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Résultats de la recherche filtrée
N,N-diméthylbenzylamine, 99 %, Thermo Scientific Chemicals
CAS: 103-83-3 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008329 Clé InChI: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonyme: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 CID PubChem: 7681 SMILES: CN(C)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| Synonyme | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
| Numéro MDL | MFCD00008329 |
| CAS | 103-83-3 |
| CID PubChem | 7681 |
| Clé InChI | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| SMILES | CN(C)CC1=CC=CC=C1 |
| Formule moléculaire | C9H13N |
Benzylamine, + de 99 %, pur, Thermo Scientific Chemicals
CAS: 100-46-9 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.15 Numéro MDL: MFCD00008106 Clé InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonyme: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine CID PubChem: 7504 ChEBI: CHEBI:40538 Nom IUPAC: Phénylméthanamine SMILES: C1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 107.15 |
|---|---|
| Synonyme | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| Numéro MDL | MFCD00008106 |
| CAS | 100-46-9 |
| CID PubChem | 7504 |
| ChEBI | CHEBI:40538 |
| Nom IUPAC | Phénylméthanamine |
| Clé InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CN |
| Formule moléculaire | C7H9N |
4-Méthoxybenzylamine, 98+ %, Thermo Scientific Chemicals
CAS: 2393-23-9 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00008122 Clé InChI: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonyme: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine CID PubChem: 75452 ChEBI: CHEBI:49837 Nom IUPAC: (4-méthoxyphényl)méthanamine SMILES: COC1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 137.182 |
|---|---|
| Synonyme | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
| Numéro MDL | MFCD00008122 |
| CAS | 2393-23-9 |
| CID PubChem | 75452 |
| ChEBI | CHEBI:49837 |
| Nom IUPAC | (4-méthoxyphényl)méthanamine |
| Clé InChI | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CN |
| Formule moléculaire | C8H11NO |
m-Xylylènediamine, 99%
CAS: 1477-55-0 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.2 Numéro MDL: MFCD00008119 Clé InChI: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonyme: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis CID PubChem: 15133 Nom IUPAC: [3-(aminométhyl)phényl]méthanamine SMILES: C1=CC(=CC(=C1)CN)CN
| Poids moléculaire (g/mol) | 136.2 |
|---|---|
| Synonyme | m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis |
| Numéro MDL | MFCD00008119 |
| CAS | 1477-55-0 |
| CID PubChem | 15133 |
| Nom IUPAC | [3-(aminométhyl)phényl]méthanamine |
| Clé InChI | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)CN)CN |
| Formule moléculaire | C8H12N2 |
2,4-difluorobenzylamine, 98 %, Thermo Scientific Chemicals
CAS: 72235-52-0 Formule moléculaire: C7H7F2N Poids moléculaire (g/mol): 143.14 Numéro MDL: MFCD00010142 Clé InChI: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonyme: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma CID PubChem: 2733244 Nom IUPAC: (2,4-difluorophényl)méthanamine SMILES: C1=CC(=C(C=C1F)F)CN
| Poids moléculaire (g/mol) | 143.14 |
|---|---|
| Synonyme | 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma |
| Numéro MDL | MFCD00010142 |
| CAS | 72235-52-0 |
| CID PubChem | 2733244 |
| Nom IUPAC | (2,4-difluorophényl)méthanamine |
| Clé InChI | QDZZDVQGBKTLHV-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)F)CN |
| Formule moléculaire | C7H7F2N |
Chlorure de benzyltriéthylammonium, 99 %, Thermo Scientific Chemicals
CAS: 56-37-1 Formule moléculaire: C13H22ClN Poids moléculaire (g/mol): 227.78 Numéro MDL: MFCD00011824 Clé InChI: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonyme: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride CID PubChem: 66133 Nom IUPAC: Benzyl(triéthyl)azanium ; Chlorure SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 227.78 |
|---|---|
| Synonyme | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| Numéro MDL | MFCD00011824 |
| CAS | 56-37-1 |
| CID PubChem | 66133 |
| Nom IUPAC | Benzyl(triéthyl)azanium ; Chlorure |
| Clé InChI | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Formule moléculaire | C13H22ClN |
Chlorure de benzyltriéthylammonium, 98 %, Thermo Scientific Chemicals
CAS: 56-37-1 Formule moléculaire: C13H22ClN Poids moléculaire (g/mol): 227.78 Numéro MDL: MFCD00011824 Clé InChI: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonyme: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride CID PubChem: 66133 Nom IUPAC: Benzyl(triéthyl)azanium ; Chlorure SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 227.78 |
|---|---|
| Synonyme | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| Numéro MDL | MFCD00011824 |
| CAS | 56-37-1 |
| CID PubChem | 66133 |
| Nom IUPAC | Benzyl(triéthyl)azanium ; Chlorure |
| Clé InChI | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Formule moléculaire | C13H22ClN |
N-éthylbenzylamine, 95 %, Thermo Scientific Chemicals
CAS: 14321-27-8 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00009031 Clé InChI: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonyme: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine CID PubChem: 84352 Nom IUPAC: N-benzyléthanamine SMILES: CCNCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| Synonyme | n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine |
| Numéro MDL | MFCD00009031 |
| CAS | 14321-27-8 |
| CID PubChem | 84352 |
| Nom IUPAC | N-benzyléthanamine |
| Clé InChI | HVAAHUDGWQAAOJ-UHFFFAOYSA-N |
| SMILES | CCNCC1=CC=CC=C1 |
| Formule moléculaire | C9H13N |
N-méthylbenzylamine, 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008289 Clé InChI: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonyme: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine CID PubChem: 7669 Nom IUPAC: N-méthyl-1-phénylméthanamine SMILES: CNCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 121.18 |
|---|---|
| Synonyme | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
| Numéro MDL | MFCD00008289 |
| CAS | 103-67-3 |
| CID PubChem | 7669 |
| Nom IUPAC | N-méthyl-1-phénylméthanamine |
| Clé InChI | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| SMILES | CNCC1=CC=CC=C1 |
| Formule moléculaire | C8H11N |
N-Méthyl-3-pyrimidine-2-ylbenzylamine, 97 %, Thermo Scientific™
CAS: 886851-49-6 Formule moléculaire: C12H13N3 Poids moléculaire (g/mol): 199.257 Numéro MDL: MFCD09702386 Clé InChI: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonyme: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci CID PubChem: 24229568 Nom IUPAC: N-méthyl-1-(3-pyrimidine-2-ylphényl)méthanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2
| Poids moléculaire (g/mol) | 199.257 |
|---|---|
| Synonyme | n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci |
| Numéro MDL | MFCD09702386 |
| CAS | 886851-49-6 |
| CID PubChem | 24229568 |
| Nom IUPAC | N-méthyl-1-(3-pyrimidine-2-ylphényl)méthanamine |
| Clé InChI | AHOVMAYXXRVWIS-UHFFFAOYSA-N |
| SMILES | CNCC1=CC=CC(=C1)C2=NC=CC=N2 |
| Formule moléculaire | C12H13N3 |
Benzylamine, 98+ %, Thermo Scientific Chemicals
CAS: 100-46-9 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 Numéro MDL: MFCD00008106 Clé InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonyme: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine CID PubChem: 7504 ChEBI: CHEBI:40538 Nom IUPAC: Phénylméthanamine SMILES: C1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 107.156 |
|---|---|
| Synonyme | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| Numéro MDL | MFCD00008106 |
| CAS | 100-46-9 |
| CID PubChem | 7504 |
| ChEBI | CHEBI:40538 |
| Nom IUPAC | Phénylméthanamine |
| Clé InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CN |
| Formule moléculaire | C7H9N |
P-Xylylènediamine, 97 %, Thermo Scientific Chemicals
CAS: 539-48-0 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00009821 Clé InChI: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonyme: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine CID PubChem: 68315 Nom IUPAC: [4-(aminométhyl)phényl]méthanamine SMILES: C1=CC(=CC=C1CN)CN
| Poids moléculaire (g/mol) | 136.198 |
|---|---|
| Synonyme | p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine |
| Numéro MDL | MFCD00009821 |
| CAS | 539-48-0 |
| CID PubChem | 68315 |
| Nom IUPAC | [4-(aminométhyl)phényl]méthanamine |
| Clé InChI | ISKQADXMHQSTHK-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CN)CN |
| Formule moléculaire | C8H12N2 |
N,N’-Dibenzyléthylènediamine, 97 %, Thermo Scientific Chemicals
CAS: 140-28-3 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00004771 Clé InChI: JUHORIMYRDESRB-UHFFFAOYSA-N Synonyme: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl CID PubChem: 8793 ChEBI: CHEBI:51344 Nom IUPAC: N,N’-dibenzyléthane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 240.35 |
|---|---|
| Synonyme | n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl |
| Numéro MDL | MFCD00004771 |
| CAS | 140-28-3 |
| CID PubChem | 8793 |
| ChEBI | CHEBI:51344 |
| Nom IUPAC | N,N’-dibenzyléthane-1,2-diamine |
| Clé InChI | JUHORIMYRDESRB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
| Formule moléculaire | C16H20N2 |
4-méthylbenzylamine, 98 %, Thermo Scientific Chemicals
CAS: 104-84-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008123 Clé InChI: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonyme: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine CID PubChem: 66035 Nom IUPAC: (4-méthylphényl)méthanamine SMILES: CC1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 121.18 |
|---|---|
| Synonyme | 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine |
| Numéro MDL | MFCD00008123 |
| CAS | 104-84-7 |
| CID PubChem | 66035 |
| Nom IUPAC | (4-méthylphényl)méthanamine |
| Clé InChI | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)CN |
| Formule moléculaire | C8H11N |
4-méthoxybenzylamine, 98 %, Thermo Scientific Chemicals
CAS: 2393-23-9 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Clé InChI: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonyme: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine CID PubChem: 75452 ChEBI: CHEBI:49837 Nom IUPAC: (4-méthoxyphényl)méthanamine SMILES: COC1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 137.18 |
|---|---|
| Synonyme | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
| CAS | 2393-23-9 |
| CID PubChem | 75452 |
| ChEBI | CHEBI:49837 |
| Nom IUPAC | (4-méthoxyphényl)méthanamine |
| Clé InChI | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CN |
| Formule moléculaire | C8H11NO |