Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

Rechercher dans les résultats

1 – 15 de 303 résultats

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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	303.21
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
Numéro MDL	MFCD04974052
CAS	364794-79-6
CID PubChem	2795502
Nom IUPAC	4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
Clé InChI	JOIXYIWXEYXHHG-UHFFFAOYSA-N
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Formule moléculaire	C17H26BNO3

4-Hydroxy-3-methoxybenzylamine hydrochloride, 98%

CAS: 10-2-7149 Formule moléculaire: C₈H₁₁NO₂·HCl Poids moléculaire (g/mol): 189.64 Numéro MDL: MFCD00012864 Clé InChI: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl CID PubChem: 165576 Nom IUPAC: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	189.64
Synonyme	4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl
Numéro MDL	MFCD00012864
CAS	10-2-7149
CID PubChem	165576
Nom IUPAC	4-(aminomethyl)-2-methoxyphenol;hydrochloride
Clé InChI	LOYPVODLNGWOLM-UHFFFAOYSA-N
SMILES	COC1=C(C=CC(=C1)CN)O.Cl
Formule moléculaire	C₈H₁₁NO₂·HCl

3,4,5-Trimethoxybenzylamine, 96%

CAS: 18638-99-8 Formule moléculaire: C10H15NO3 Poids moléculaire (g/mol): 197.234 Numéro MDL: MFCD00017150 Clé InChI: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine CID PubChem: 87736 Nom IUPAC: (3,4,5-trimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1OC)OC)CN

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	197.234
Synonyme	3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine
Numéro MDL	MFCD00017150
CAS	18638-99-8
CID PubChem	87736
Nom IUPAC	(3,4,5-trimethoxyphenyl)methanamine
Clé InChI	YUPUSBMJCFBHAP-UHFFFAOYSA-N
SMILES	COC1=CC(=CC(=C1OC)OC)CN
Formule moléculaire	C10H15NO3

{4-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 622381-65-1 Formule moléculaire: C13H20N2O Poids moléculaire (g/mol): 220.32 Numéro MDL: MFCD07772866 Clé InChI: ADMFZWUKZBAYIJ-UHFFFAOYSA-N Synonyme: 4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol CID PubChem: 7162037 SMILES: CN1CCN(CC2=CC=C(CO)C=C2)CC1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	220.32
Synonyme	4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol
Numéro MDL	MFCD07772866
CAS	622381-65-1
CID PubChem	7162037
Clé InChI	ADMFZWUKZBAYIJ-UHFFFAOYSA-N
SMILES	CN1CCN(CC2=CC=C(CO)C=C2)CC1
Formule moléculaire	C13H20N2O

2-Fluoro-N-methylbenzylamine, 95%

CAS: 399-30-4 Formule moléculaire: C8H10FN Poids moléculaire (g/mol): 139.173 Numéro MDL: MFCD04629633 Clé InChI: AHIHZCXUWGORQO-UHFFFAOYSA-N Synonyme: n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio CID PubChem: 2060842 Nom IUPAC: 1-(2-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=CC=C1F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	139.173
Synonyme	n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio
Numéro MDL	MFCD04629633
CAS	399-30-4
CID PubChem	2060842
Nom IUPAC	1-(2-fluorophenyl)-N-methylmethanamine
Clé InChI	AHIHZCXUWGORQO-UHFFFAOYSA-N
SMILES	CNCC1=CC=CC=C1F
Formule moléculaire	C8H10FN

N-Benzyl-tert-butylamine, 96%

CAS: 3378-72-1 Formule moléculaire: C11H17N Poids moléculaire (g/mol): 163.264 Numéro MDL: MFCD00008798 Clé InChI: DLSOILHAKCBARI-UHFFFAOYSA-N Synonyme: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine CID PubChem: 76908 Nom IUPAC: N-benzyl-2-methylpropan-2-amine SMILES: CC(C)(C)NCC1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	163.264
Synonyme	n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine
Numéro MDL	MFCD00008798
CAS	3378-72-1
CID PubChem	76908
Nom IUPAC	N-benzyl-2-methylpropan-2-amine
Clé InChI	DLSOILHAKCBARI-UHFFFAOYSA-N
SMILES	CC(C)(C)NCC1=CC=CC=C1
Formule moléculaire	C11H17N

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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	186.052
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
Numéro MDL	MFCD01026119
CAS	10269-01-9
CID PubChem	457587
Nom IUPAC	(3-bromophenyl)methanamine
Clé InChI	SUYJXERPRICYRX-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)Br)CN
Formule moléculaire	C7H8BrN

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

Prix et disponibilité
Spécifications

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-methyl-1-phenylmethanamine
Clé InChI	RIWRFSMVIUAEBX-UHFFFAOYSA-N
SMILES	CNCC1=CC=CC=C1
Formule moléculaire	C8H11N

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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	380.58
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
Numéro MDL	MFCD09263312
CAS	214078-93-0
CID PubChem	11176466
Nom IUPAC	1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane
Clé InChI	QWGFFCRTIFBAFJ-UHFFFAOYSA-N
SMILES	C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3
Formule moléculaire	C24H36N4

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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	141.598
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
Numéro MDL	MFCD00008121
CAS	104-86-9
CID PubChem	66036
Nom IUPAC	(4-chlorophenyl)methanamine
Clé InChI	YMVFJGSXZNNUDW-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CN)Cl
Formule moléculaire	C7H8ClN

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

Prix et disponibilité
Spécifications

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-benzylethanamine
Clé InChI	HVAAHUDGWQAAOJ-UHFFFAOYSA-N
SMILES	CCNCC1=CC=CC=C1
Formule moléculaire	C₉H₁₃N

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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	187.43
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
Numéro MDL	MFCD02093050
CAS	352525-94-1
CID PubChem	16427085
Nom IUPAC	[3-(aminomethyl)phenyl]boronic acid;hydrochloride
Clé InChI	NPTBTFRGCBFYPZ-UHFFFAOYSA-N
SMILES	B(C1=CC(=CC=C1)CN)(O)O.Cl
Formule moléculaire	C7H11BClNO2

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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	176.04
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
Numéro MDL	MFCD00008109
CAS	95-00-1
CID PubChem	1485
Nom IUPAC	(2,4-dichlorophenyl)methanamine
Clé InChI	SJUKJZSTBBSGHF-UHFFFAOYSA-N
SMILES	NCC1=CC=C(Cl)C=C1Cl
Formule moléculaire	C7H7Cl2N

Benzylamine hydrochloride, 99%

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: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	143.62
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	phenylmethanamine;hydrochloride
Clé InChI	XKXHCNPAFAXVRZ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CN.Cl
Formule moléculaire	C₇H₉N·ClH

2,4,6-Trimethylbenzylamine, 99%

CAS: 40393-99-5 Formule moléculaire: C10H16N Poids moléculaire (g/mol): 150.24 Numéro MDL: MFCD03411013 Clé InChI: DGSRAILDFBJNQI-UHFFFAOYSA-O Synonyme: mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408 CID PubChem: 458433 SMILES: CC1=CC(C)=C(C[NH3+])C(C)=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	150.24
Synonyme	mesitylmethanamine,2,4,6-trimethylbenzylamine,2,4,6-trimethylphenyl methanamine,1-mesitylmethanamine,benzenemethanamine, 2,4,6-trimethyl,1-2,4,6-trimethylphenyl methanamine,2,4,6-trimethylphenyl methylamine,2,4,6-trimethylbenzylamine hydrochloride,1-mesitylmethylamine,pubchem7408
Numéro MDL	MFCD03411013
CAS	40393-99-5
CID PubChem	458433
Clé InChI	DGSRAILDFBJNQI-UHFFFAOYSA-O
SMILES	CC1=CC(C)=C(C[NH3+])C(C)=C1
Formule moléculaire	C10H16N

Phenylmethylamines

Résultats de la recherche filtrée

Affiner les résultats