Phénylméthylamines
Phénylméthylamines
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Résultats de la recherche filtrée
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 |
1-[2-(morpholine-4-ylméthyl)phényl]méthanamine, 97 %, Thermo Scientific™
CAS: 91271-82-8 Formule moléculaire: C12H18N2O Poids moléculaire (g/mol): 206.289 Clé InChI: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonyme: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine CID PubChem: 4962390 Nom IUPAC: [2-(morpholine-4-ylméthyl)phényl]méthanamine SMILES: C1COCCN1CC2=CC=CC=C2CN
Poids moléculaire (g/mol) | 206.289 |
---|---|
Synonyme | 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine |
CAS | 91271-82-8 |
CID PubChem | 4962390 |
Nom IUPAC | [2-(morpholine-4-ylméthyl)phényl]méthanamine |
Clé InChI | NMFAEZHWSZZJOA-UHFFFAOYSA-N |
SMILES | C1COCCN1CC2=CC=CC=C2CN |
Formule moléculaire | C12H18N2O |
Chlorhydrate de benzylamine, 99 %, Thermo Scientific Chemicals
CAS: 3287-99-8 Formule moléculaire: C7H9N·ClH Poids moléculaire (g/mol): 143.62 Numéro MDL: MFCD00012852 Clé InChI: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonyme: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt CID PubChem: 2724127 Nom IUPAC: Phénylméthanamine ; Chlorhydrate SMILES: C1=CC=C(C=C1)CN.Cl
Poids moléculaire (g/mol) | 143.62 |
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Synonyme | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
Numéro MDL | MFCD00012852 |
CAS | 3287-99-8 |
CID PubChem | 2724127 |
Nom IUPAC | Phénylméthanamine ; Chlorhydrate |
Clé InChI | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CN.Cl |
Formule moléculaire | C7H9N·ClH |
2,5-Dichlorobenzylamine, 97 %, Thermo Scientific Chemicals
CAS: 10541-69-2 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00052391 Clé InChI: AKGJLIXNRPNPCH-UHFFFAOYSA-N Synonyme: 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine CID PubChem: 457600 Nom IUPAC: (2,5-dichlorophényl)méthanamine SMILES: C1=CC(=C(C=C1Cl)CN)Cl
Poids moléculaire (g/mol) | 176.04 |
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Synonyme | 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine |
Numéro MDL | MFCD00052391 |
CAS | 10541-69-2 |
CID PubChem | 457600 |
Nom IUPAC | (2,5-dichlorophényl)méthanamine |
Clé InChI | AKGJLIXNRPNPCH-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)CN)Cl |
Formule moléculaire | C7H7Cl2N |
M-xylylènediamine, 99 %, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
Hydroxyde de benzyltriméthylammonium, 40 % w/w dans le méthanol, Thermo Scientific Chemicals
CAS: 100-85-6 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00008281 Clé InChI: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonyme: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide CID PubChem: 66854 Nom IUPAC: Benzyl(triméthyl)azanium ; hydroxyde SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Poids moléculaire (g/mol) | 167.252 |
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Synonyme | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
Numéro MDL | MFCD00008281 |
CAS | 100-85-6 |
CID PubChem | 66854 |
Nom IUPAC | Benzyl(triméthyl)azanium ; hydroxyde |
Clé InChI | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
Formule moléculaire | C10H17NO |
Tribenzylamine, +99 %, Thermo Scientific Chemicals
CAS: 620-40-6 Formule moléculaire: C21H21N Poids moléculaire (g/mol): 287.41 Numéro MDL: MFCD00004773 Clé InChI: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonyme: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 CID PubChem: 24321 Nom IUPAC: N,N-dibenzyl-1-phénylméthanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 287.41 |
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Synonyme | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
Numéro MDL | MFCD00004773 |
CAS | 620-40-6 |
CID PubChem | 24321 |
Nom IUPAC | N,N-dibenzyl-1-phénylméthanamine |
Clé InChI | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C21H21N |
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 |
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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 |
Chlorhydrate de 4-Bromobenzylamine, 98+ %, Thermo Scientific Chemicals
CAS: 26177-44-6 Formule moléculaire: C7H9BrClN Poids moléculaire (g/mol): 222.51 Numéro MDL: MFCD00012860 Clé InChI: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonyme: 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl CID PubChem: 2724096 Nom IUPAC: (4-bromophényl)méthanamine ; chlorhydrate SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 222.51 |
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Synonyme | 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl |
Numéro MDL | MFCD00012860 |
CAS | 26177-44-6 |
CID PubChem | 2724096 |
Nom IUPAC | (4-bromophényl)méthanamine ; chlorhydrate |
Clé InChI | BVYUYDBWQMSOKM-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NCC1=CC=C(Br)C=C1 |
Formule moléculaire | C7H9BrClN |
4-Fluorobenzylamine, + 98 %, Thermo Scientific Chemicals
CAS: 140-75-0 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.146 Numéro MDL: MFCD00008120 Clé InChI: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonyme: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 CID PubChem: 67326 Nom IUPAC: (4-fluorophényl)méthanamine SMILES: C1=CC(=CC=C1CN)F
Poids moléculaire (g/mol) | 125.146 |
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Synonyme | 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 |
Numéro MDL | MFCD00008120 |
CAS | 140-75-0 |
CID PubChem | 67326 |
Nom IUPAC | (4-fluorophényl)méthanamine |
Clé InChI | IIFVWLUQBAIPMJ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CN)F |
Formule moléculaire | C7H8FN |
Dibenzylamine, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Formule moléculaire: C14H15N Poids moléculaire (g/mol): 197.28 Numéro MDL: MFCD00004770 Clé InChI: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonyme: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 CID PubChem: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 197.28 |
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Synonyme | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
Numéro MDL | MFCD00004770 |
CAS | 103-49-1 |
CID PubChem | 7656 |
Clé InChI | BWLUMTFWVZZZND-UHFFFAOYSA-N |
SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H15N |
Dibenzylamine, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Formule moléculaire: C14H15N Poids moléculaire (g/mol): 197.28 Numéro MDL: MFCD00004770 Clé InChI: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonyme: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 CID PubChem: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 197.28 |
---|---|
Synonyme | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
Numéro MDL | MFCD00004770 |
CAS | 103-49-1 |
CID PubChem | 7656 |
Clé InChI | BWLUMTFWVZZZND-UHFFFAOYSA-N |
SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H15N |
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 |
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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 |
(R)-(-)-1-benzyl-3-aminopyrrolidine, 99 %, ee 99 %, Thermo Scientific Chemicals
CAS: 114715-39-8 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00082638 Clé InChI: HBVNLKQGRZPGRP-LLVKDONJSA-N Synonyme: r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine CID PubChem: 1519354 Nom IUPAC: (3R)-1-benzylpyrrolidine-3-amine SMILES: N[C@@H]1CCN(CC2=CC=CC=C2)C1
Poids moléculaire (g/mol) | 176.26 |
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Synonyme | r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine |
Numéro MDL | MFCD00082638 |
CAS | 114715-39-8 |
CID PubChem | 1519354 |
Nom IUPAC | (3R)-1-benzylpyrrolidine-3-amine |
Clé InChI | HBVNLKQGRZPGRP-LLVKDONJSA-N |
SMILES | N[C@@H]1CCN(CC2=CC=CC=C2)C1 |
Formule moléculaire | C11H16N2 |