Phenylmethylamines
![4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-364794-79-6.jpg-250.jpg)
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™
CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Poids moléculaire (g/mol): 303.21 Numéro MDL: MFCD04974052 Clé InChI: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane CID PubChem: 2795502 Nom IUPAC: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride , Tech., Thermo Scientific™
CAS: 904696-62-4 Formule moléculaire: C11H14ClN3 Poids moléculaire (g/mol): 223.70 Numéro MDL: MFCD07690519 Clé InChI: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonyme: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 CID PubChem: 16269819 Nom IUPAC: [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride SMILES: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
3-Bromobenzylamine, 95%
CAS: 10269-01-9 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD01026119 Clé InChI: SUYJXERPRICYRX-UHFFFAOYSA-N Synonyme: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 CID PubChem: 457587 Nom IUPAC: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN
2,4-Dimethoxybenzylamine, 98%
CAS: 20781-20-8 Formule moléculaire: C9H13NO2 Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD00052393 Clé InChI: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonyme: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine CID PubChem: 597250 Nom IUPAC: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC
N-Benzylmethylamine, 97%
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-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1
1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane
CAS: 214078-93-0 Formule moléculaire: C24H36N4 Poids moléculaire (g/mol): 380.58 Numéro MDL: MFCD09263312 Clé InChI: QWGFFCRTIFBAFJ-UHFFFAOYSA-N Synonyme: 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane,acmc-1cidi,n 1 ,n 8-dibenzylcyclam,1,4,8,11-tetraazacyclotetradecane,1,8-bis phenylmethyl CID PubChem: 11176466 Nom IUPAC: 1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3
4-Hydroxybenzylamine hydrate, 97%
CAS: 696-60-6 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.16 Numéro MDL: MFCD19690971 Clé InChI: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonyme: 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine CID PubChem: 97472 Nom IUPAC: 4-(aminomethyl)phenol SMILES: NCC1=CC=C(O)C=C1
4-Chlorobenzylamine, 97+%
CAS: 104-86-9 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.598 Numéro MDL: MFCD00008121 Clé InChI: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonyme: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 CID PubChem: 66036 Nom IUPAC: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl
N-Ethylbenzylamine, 95%
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-benzylethanamine SMILES: CCNCC1=CC=CC=C1
3-(Aminomethyl)benzeneboronic acid hydrochloride, 96%
CAS: 352525-94-1 Formule moléculaire: C7H11BClNO2 Poids moléculaire (g/mol): 187.43 Numéro MDL: MFCD02093050 Clé InChI: NPTBTFRGCBFYPZ-UHFFFAOYSA-N Synonyme: 3-aminomethyl phenyl boronic acid hydrochloride,3-aminomethyl phenylboronic acid hydrochloride,3-aminomethylphenylboronic acid hydrochloride,3-aminomethylphenyl boronic acid hydrochloride,3-aminomethylphenylboronic acid hcl,3-aminomethylphenyl boronic acid hcl,boronic acid, 3-aminomethyl phenyl-, hydrochloride,3-aminomethylphenylboronic acid, hcl CID PubChem: 16427085 Nom IUPAC: [3-(aminomethyl)phenyl]boronic acid;hydrochloride SMILES: B(C1=CC(=CC=C1)CN)(O)O.Cl
2,4-Dichlorobenzylamine, 98%
CAS: 95-00-1 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00008109 Clé InChI: SJUKJZSTBBSGHF-UHFFFAOYSA-N Synonyme: 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur CID PubChem: 1485 Nom IUPAC: (2,4-dichlorophenyl)methanamine SMILES: NCC1=CC=C(Cl)C=C1Cl
Dibenzylamine, 98%
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
2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals
CAS: 85107-53-5 Formule moléculaire: C9H14BNO2 Poids moléculaire (g/mol): 179.02 Numéro MDL: MFCD01318999 Clé InChI: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonyme: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid CID PubChem: 2734345 Nom IUPAC: [2-[(dimethylamino)methyl]phenyl]boronic acid SMILES: B(C1=CC=CC=C1CN(C)C)(O)O
1-Benzyl-1,4,7,10-tetraazacyclododecane
CAS: 112193-83-6 Formule moléculaire: C15H26N4 Poids moléculaire (g/mol): 262.401 Numéro MDL: MFCD09263310 Clé InChI: FURLCQRFFWBENR-UHFFFAOYSA-N Synonyme: 1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min CID PubChem: 10084082 Nom IUPAC: 1-benzyl-1,4,7,10-tetrazacyclododecane SMILES: C1CNCCN(CCNCCN1)CC2=CC=CC=C2
N-Benzylethanolamine, 96%
CAS: 104-63-2 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.21 Numéro MDL: MFCD00002840 Clé InChI: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonyme: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm CID PubChem: 4348 Nom IUPAC: 2-(benzylamino)ethanol SMILES: OCCNCC1=CC=CC=C1