Pipéridines
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Résultats de la recherche filtrée
1-Methyl-4-piperidone, 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006191 Clé InChI: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one CID PubChem: 74049 Nom IUPAC: 1-méthylpipéridine-4-one SMILES: CN1CCC(=O)CC1
| Poids moléculaire (g/mol) | 113.16 |
|---|---|
| Synonyme | 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one |
| Numéro MDL | MFCD00006191 |
| CAS | 1445-73-4 |
| CID PubChem | 74049 |
| Nom IUPAC | 1-méthylpipéridine-4-one |
| Clé InChI | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| SMILES | CN1CCC(=O)CC1 |
| Formule moléculaire | C6H11NO |
Méthyle pipéridine-4-carboxylate 98 %, Thermo Scientific Chemicals
CAS: 2971-79-1 Formule moléculaire: C7H13NO2 Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00190578 Clé InChI: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonyme: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 CID PubChem: 424914 Nom IUPAC: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1
| Poids moléculaire (g/mol) | 143.19 |
|---|---|
| Synonyme | methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 |
| Numéro MDL | MFCD00190578 |
| CAS | 2971-79-1 |
| CID PubChem | 424914 |
| Nom IUPAC | methyl piperidine-4-carboxylate |
| Clé InChI | RZVWBASHHLFBJF-UHFFFAOYSA-N |
| SMILES | COC(=O)C1CCNCC1 |
| Formule moléculaire | C7H13NO2 |
Acide nipécotique, 98 %, Thermo Scientific Chemicals
CAS: 498-95-3 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00005992 MFCD01630787 Clé InChI: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonyme: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine CID PubChem: 4498 ChEBI: CHEBI:116931 Nom IUPAC: Acide pipéridine-3-carboxylique SMILES: OC(=O)C1CCCNC1
| Poids moléculaire (g/mol) | 129.16 |
|---|---|
| Synonyme | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
| Numéro MDL | MFCD00005992 MFCD01630787 |
| CAS | 498-95-3 |
| CID PubChem | 4498 |
| ChEBI | CHEBI:116931 |
| Nom IUPAC | Acide pipéridine-3-carboxylique |
| Clé InChI | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| SMILES | OC(=O)C1CCCNC1 |
| Formule moléculaire | C6H11NO2 |
1-Méthyl-4-(4-pipéridinyl)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 53617-36-0 Formule moléculaire: C10H21N3 Poids moléculaire (g/mol): 183.30 Numéro MDL: MFCD03274729 Clé InChI: MRYYJGQKVGZGSB-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine CID PubChem: 795707 SMILES: CN1CCN(CC1)C1CCNCC1
| Poids moléculaire (g/mol) | 183.30 |
|---|---|
| Synonyme | 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine |
| Numéro MDL | MFCD03274729 |
| CAS | 53617-36-0 |
| CID PubChem | 795707 |
| Clé InChI | MRYYJGQKVGZGSB-UHFFFAOYSA-N |
| SMILES | CN1CCN(CC1)C1CCNCC1 |
| Formule moléculaire | C10H21N3 |
4-Benzylpipéridine, 98 %, Thermo Scientific Chemicals
CAS: 31252-42-3 Formule moléculaire: C12H17N Poids moléculaire (g/mol): 175.28 Numéro MDL: MFCD00006006 Clé InChI: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonyme: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin CID PubChem: 31738 Nom IUPAC: 4-benzylpipéridine SMILES: C(C1CCNCC1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 175.28 |
|---|---|
| Synonyme | piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin |
| Numéro MDL | MFCD00006006 |
| CAS | 31252-42-3 |
| CID PubChem | 31738 |
| Nom IUPAC | 4-benzylpipéridine |
| Clé InChI | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| Formule moléculaire | C12H17N |
N-acétyl-4-pipéridone, 97 %, Thermo Scientific Chemicals
CAS: 32161-06-1 Formule moléculaire: C7H11NO2 Poids moléculaire (g/mol): 141.17 Numéro MDL: MFCD00006190 Clé InChI: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonyme: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one CID PubChem: 122563 Nom IUPAC: 1-acétylpipéridine-4-one SMILES: CC(=O)N1CCC(=O)CC1
| Poids moléculaire (g/mol) | 141.17 |
|---|---|
| Synonyme | 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one |
| Numéro MDL | MFCD00006190 |
| CAS | 32161-06-1 |
| CID PubChem | 122563 |
| Nom IUPAC | 1-acétylpipéridine-4-one |
| Clé InChI | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| Formule moléculaire | C7H11NO2 |
1-Benzylpipéridine, 98 %, Thermo Scientific Chemicals
CAS: 2905-56-8 Formule moléculaire: C12H18ClN Poids moléculaire (g/mol): 211.73 Numéro MDL: MFCD00224901 Clé InChI: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonyme: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl CID PubChem: 76190 SMILES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 211.73 |
|---|---|
| Synonyme | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
| Numéro MDL | MFCD00224901 |
| CAS | 2905-56-8 |
| CID PubChem | 76190 |
| Clé InChI | MPPIBJJDFLONMO-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |
| Formule moléculaire | C12H18ClN |
1-Benzyl-4-pipéridone, 98+%, Thermo Scientific Chemicals
CAS: 3612-20-2 Formule moléculaire: C12H15NO Poids moléculaire (g/mol): 189.258 Numéro MDL: MFCD00006192 Clé InChI: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonyme: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one CID PubChem: 19220 Nom IUPAC: 1-benzylpipéridine-4-one SMILES: C1CN(CCC1=O)CC2=CC=CC=C2
| Poids moléculaire (g/mol) | 189.258 |
|---|---|
| Synonyme | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
| Numéro MDL | MFCD00006192 |
| CAS | 3612-20-2 |
| CID PubChem | 19220 |
| Nom IUPAC | 1-benzylpipéridine-4-one |
| Clé InChI | SJZKULRDWHPHGG-UHFFFAOYSA-N |
| SMILES | C1CN(CCC1=O)CC2=CC=CC=C2 |
| Formule moléculaire | C12H15NO |
4-Amino-1-Boc-pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 87120-72-7 Formule moléculaire: C10H21N2O2 Poids moléculaire (g/mol): 201.29 Numéro MDL: MFCD01076201 Clé InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonyme: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine CID PubChem: 1268291 Nom IUPAC: 1-[(tert-butoxy)carbonyl]piperidin-4-aminium SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| Poids moléculaire (g/mol) | 201.29 |
|---|---|
| Synonyme | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
| Numéro MDL | MFCD01076201 |
| CAS | 87120-72-7 |
| CID PubChem | 1268291 |
| Nom IUPAC | 1-[(tert-butoxy)carbonyl]piperidin-4-aminium |
| Clé InChI | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Formule moléculaire | C10H21N2O2 |
(R)-(-)-1-Boc-3-(hydroxymethyl)pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 140695-85-8 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.293 Numéro MDL: MFCD02683202 Clé InChI: OJCLHERKFHHUTB-SECBINFHSA-N Synonyme: r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine CID PubChem: 1514447 Nom IUPAC: Tert-butyle (3R)-3-(hydroxyméthyl)pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| Poids moléculaire (g/mol) | 215.293 |
|---|---|
| Synonyme | r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine |
| Numéro MDL | MFCD02683202 |
| CAS | 140695-85-8 |
| CID PubChem | 1514447 |
| Nom IUPAC | Tert-butyle (3R)-3-(hydroxyméthyl)pipéridine-1-carboxylate |
| Clé InChI | OJCLHERKFHHUTB-SECBINFHSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Formule moléculaire | C11H21NO3 |
Tert-butyl N-[(1-benzyl-4-pipéridinyl)méthyl]carbamate, ≥95 %, Thermo Scientific™
CAS: 173340-23-3 Formule moléculaire: C18H28N2O2 Poids moléculaire (g/mol): 304.434 Numéro MDL: MFCD04123925 Clé InChI: SOXSDIKJHXTJEP-UHFFFAOYSA-N Synonyme: tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester CID PubChem: 2824066 Nom IUPAC: tert-butyle N-[(1-benzylpipéridine-4-yle)méthyle]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2
| Poids moléculaire (g/mol) | 304.434 |
|---|---|
| Synonyme | tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester |
| Numéro MDL | MFCD04123925 |
| CAS | 173340-23-3 |
| CID PubChem | 2824066 |
| Nom IUPAC | tert-butyle N-[(1-benzylpipéridine-4-yle)méthyle]carbamate |
| Clé InChI | SOXSDIKJHXTJEP-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2 |
| Formule moléculaire | C18H28N2O2 |
(1S,4R)-2-azabicyclo[2.2.1] heptan-3-one, 95 %, 98 % ee, Thermo Scientific™
CAS: 134003-03-5 Clé InChI: UIVLZOWDXYXITH-UHNVWZDZSA-N Synonyme: 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one CID PubChem: 2734523 Nom IUPAC: (1 R,4 S)-3-azabicyclo[2.2.1 ] heptan-2-one SMILES: C1CC2CC1C(=O)N2
| Synonyme | 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one |
|---|---|
| CAS | 134003-03-5 |
| CID PubChem | 2734523 |
| Nom IUPAC | (1 R,4 S)-3-azabicyclo[2.2.1 ] heptan-2-one |
| Clé InChI | UIVLZOWDXYXITH-UHNVWZDZSA-N |
| SMILES | C1CC2CC1C(=O)N2 |
(S)-1-BOC-3-(Aminométhyl)pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 140645-24-5 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.31 Clé InChI: WPWXYQIMXTUMJB-VIFPVBQESA-N Synonyme: s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine CID PubChem: 1502022 Nom IUPAC: Tert-butyle (3S)-3-(aminométhyl)pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
| Poids moléculaire (g/mol) | 214.31 |
|---|---|
| Synonyme | s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine |
| CAS | 140645-24-5 |
| CID PubChem | 1502022 |
| Nom IUPAC | Tert-butyle (3S)-3-(aminométhyl)pipéridine-1-carboxylate |
| Clé InChI | WPWXYQIMXTUMJB-VIFPVBQESA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
| Formule moléculaire | C11H22N2O2 |
Acide 4-pipéridinobenzoïque, 97 %, Thermo Scientific™
CAS: 22090-24-0 Formule moléculaire: C12H14NO2 Poids moléculaire (g/mol): 204.25 Numéro MDL: MFCD00587602 Clé InChI: DGJNUESQBVPXAY-UHFFFAOYSA-M CID PubChem: 764599 Nom IUPAC: Acide 4-pipéridine-1-ylbenzoïque SMILES: [O-]C(=O)C1=CC=C(C=C1)N1CCCCC1
| Poids moléculaire (g/mol) | 204.25 |
|---|---|
| Numéro MDL | MFCD00587602 |
| CAS | 22090-24-0 |
| CID PubChem | 764599 |
| Nom IUPAC | Acide 4-pipéridine-1-ylbenzoïque |
| Clé InChI | DGJNUESQBVPXAY-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CC=C(C=C1)N1CCCCC1 |
| Formule moléculaire | C12H14NO2 |
4-amino-1,2,2,6,6-pentaméthylpipéridine, 99 %, Thermo Scientific Chemicals
CAS: 40327-96-6 Formule moléculaire: C10H24N2 Poids moléculaire (g/mol): 172.32 Numéro MDL: MFCD01861832 Clé InChI: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonyme: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% CID PubChem: 693792 Nom IUPAC: 1,2,2,6,6-pentaméthylpipéridine-4-amine SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
| Poids moléculaire (g/mol) | 172.32 |
|---|---|
| Synonyme | 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% |
| Numéro MDL | MFCD01861832 |
| CAS | 40327-96-6 |
| CID PubChem | 693792 |
| Nom IUPAC | 1,2,2,6,6-pentaméthylpipéridine-4-amine |
| Clé InChI | CGXOAAMIQPDTPE-UHFFFAOYSA-P |
| SMILES | C[NH+]1C(C)(C)CC([NH3+])CC1(C)C |
| Formule moléculaire | C10H24N2 |