Phenylmethylamines

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

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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

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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

2-Methoxybenzylamine, 98%

CAS: 6850-57-3 Formule moléculaire: C₈H₁₁NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008110 Clé InChI: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonyme: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine CID PubChem: 81292 Nom IUPAC: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN

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Poids moléculaire (g/mol)	137.18
Synonyme	2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine
Numéro MDL	MFCD00008110
CAS	6850-57-3
CID PubChem	81292
Nom IUPAC	(2-methoxyphenyl)methanamine
Clé InChI	PXJACNDVRNAFHD-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1CN
Formule moléculaire	C₈H₁₁NO

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

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Poids moléculaire (g/mol)	167.21
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
Numéro MDL	MFCD00052393
CAS	20781-20-8
CID PubChem	597250
Nom IUPAC	(2,4-dimethoxyphenyl)methanamine
Clé InChI	QOWBXWFYRXSBAS-UHFFFAOYSA-N
SMILES	COC1=CC(=C(C=C1)CN)OC
Formule moléculaire	C₉H₁₃NO₂

3-Aminobenzylamine, 97%

CAS: 4403-70-7 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00078355 Clé InChI: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Synonyme: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine CID PubChem: 4628831 Nom IUPAC: 3-(aminomethyl)aniline SMILES: NCC1=CC(N)=CC=C1

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Poids moléculaire (g/mol)	122.17
Synonyme	3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine
Numéro MDL	MFCD00078355
CAS	4403-70-7
CID PubChem	4628831
Nom IUPAC	3-(aminomethyl)aniline
Clé InChI	ZDBWYUOUYNQZBM-UHFFFAOYSA-N
SMILES	NCC1=CC(N)=CC=C1
Formule moléculaire	C7H10N2

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

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Poids moléculaire (g/mol)	123.16
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
Numéro MDL	MFCD19690971
CAS	696-60-6
CID PubChem	97472
Nom IUPAC	4-(aminomethyl)phenol
Clé InChI	RQJDUEKERVZLLU-UHFFFAOYSA-N
SMILES	NCC1=CC=C(O)C=C1
Formule moléculaire	C7H9NO

Benzylamine, 99.5+%, AcroSeal™

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: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

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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	phenylmethanamine
Clé InChI	WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CN
Formule moléculaire	C₇H₉N

2-Chlorobenzylamine, 97%

CAS: 89-97-4 Formule moléculaire: C₇H₈ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00008108 Clé InChI: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonyme: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 CID PubChem: 66648 Nom IUPAC: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl

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Poids moléculaire (g/mol)	141.6
Synonyme	2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3
Numéro MDL	MFCD00008108
CAS	89-97-4
CID PubChem	66648
Nom IUPAC	(2-chlorophenyl)methanamine
Clé InChI	KDDNKZCVYQDGKE-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CN)Cl
Formule moléculaire	C₇H₈ClN

4-Benzyl-2-morpholinecarboxylic acid hydrochloride, 97%, Thermo Scientific™

CAS: 135072-15-0 Formule moléculaire: C12H16ClNO3 Poids moléculaire (g/mol): 257.714 Numéro MDL: MFCD02682031 Clé InChI: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonyme: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l CID PubChem: 2776352 Nom IUPAC: 4-benzylmorpholine-2-carboxylic acid;hydrochloride SMILES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl

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Poids moléculaire (g/mol)	257.714
Synonyme	4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l
Numéro MDL	MFCD02682031
CAS	135072-15-0
CID PubChem	2776352
Nom IUPAC	4-benzylmorpholine-2-carboxylic acid;hydrochloride
Clé InChI	CEDXMALCJZSQHA-UHFFFAOYSA-N
SMILES	C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
Formule moléculaire	C12H16ClNO3

4-(Morpholinomethyl)benzoic acid, Thermo Scientific™

CAS: 62642-62-0 Formule moléculaire: C12H15NO3 Poids moléculaire (g/mol): 221.256 Clé InChI: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonyme: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid CID PubChem: 703507 Nom IUPAC: 4-(morpholin-4-ylmethyl)benzoic acid SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)O

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Poids moléculaire (g/mol)	221.256
Synonyme	4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid
CAS	62642-62-0
CID PubChem	703507
Nom IUPAC	4-(morpholin-4-ylmethyl)benzoic acid
Clé InChI	QYBXZYYECZFQRX-UHFFFAOYSA-N
SMILES	C1COCCN1CC2=CC=C(C=C2)C(=O)O
Formule moléculaire	C12H15NO3

2-Bromobenzylamine hydrochloride, 97%

CAS: 5465-63-4 Formule moléculaire: C7H8BrClN Poids moléculaire (g/mol): 221.50 Numéro MDL: MFCD00012853 Clé InChI: ZANQNQMPTMEAIP-UHFFFAOYSA-N Synonyme: 2-bromobenzylamine hydrochloride,2-bromophenyl methanamine hydrochloride,o-bromobenzylamine hydrochloride,1-2-bromophenyl methanamine hydrochloride,2-bromobenzylamine hcl,1-2-bromophenyl methylamine hydrochloride,2-bromophenyl methylamine, chloride,benzenemethanamine, 2-bromo-, hydrochloride,pubchem3749,acmc-1aup2 CID PubChem: 2724202 SMILES: [Cl].NCC1=CC=CC=C1Br

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Poids moléculaire (g/mol)	221.50
Synonyme	2-bromobenzylamine hydrochloride,2-bromophenyl methanamine hydrochloride,o-bromobenzylamine hydrochloride,1-2-bromophenyl methanamine hydrochloride,2-bromobenzylamine hcl,1-2-bromophenyl methylamine hydrochloride,2-bromophenyl methylamine, chloride,benzenemethanamine, 2-bromo-, hydrochloride,pubchem3749,acmc-1aup2
Numéro MDL	MFCD00012853
CAS	5465-63-4
CID PubChem	2724202
Clé InChI	ZANQNQMPTMEAIP-UHFFFAOYSA-N
SMILES	[Cl].NCC1=CC=CC=C1Br
Formule moléculaire	C7H8BrClN

(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%

CAS: 17480-69-2 Formule moléculaire: C15H24N Poids moléculaire (g/mol): 218.36 Numéro MDL: MFCD00066325 Clé InChI: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonyme: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine CID PubChem: 1268085 Nom IUPAC: (1S)-N-benzyl-1-phenylethanamine SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	218.36
Synonyme	s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
Numéro MDL	MFCD00066325
CAS	17480-69-2
CID PubChem	1268085
Nom IUPAC	(1S)-N-benzyl-1-phenylethanamine
Clé InChI	UHABCGJJMSQRRP-ZDUSSCGKSA-O
SMILES	C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Formule moléculaire	C15H24N

3-(Morpholin-4-ylmethyl)benzonitrile, 97%, Thermo Scientific™

CAS: 857283-91-1 Formule moléculaire: C12H14N2O Poids moléculaire (g/mol): 202.257 Numéro MDL: MFCD08060511 Clé InChI: GSVNKQLSALKJHW-UHFFFAOYSA-N Synonyme: 3-morpholin-4-ylmethyl benzonitrile,benzonitrile,3-4-morpholinylmethyl,3-morpholin-4-yl methyl benzonitrile,3-morpholinomethyl benzonitrile,3-morpholin-4-ylmethyl benzenecarbonitrile CID PubChem: 7164605 Nom IUPAC: 3-(morpholin-4-ylmethyl)benzonitrile SMILES: C1COCCN1CC2=CC=CC(=C2)C#N

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Poids moléculaire (g/mol)	202.257
Synonyme	3-morpholin-4-ylmethyl benzonitrile,benzonitrile,3-4-morpholinylmethyl,3-morpholin-4-yl methyl benzonitrile,3-morpholinomethyl benzonitrile,3-morpholin-4-ylmethyl benzenecarbonitrile
Numéro MDL	MFCD08060511
CAS	857283-91-1
CID PubChem	7164605
Nom IUPAC	3-(morpholin-4-ylmethyl)benzonitrile
Clé InChI	GSVNKQLSALKJHW-UHFFFAOYSA-N
SMILES	C1COCCN1CC2=CC=CC(=C2)C#N
Formule moléculaire	C12H14N2O

2-Chloro-4-fluorobenzylamine, 97%

CAS: 15205-11-5 Formule moléculaire: C7H7ClFN Poids moléculaire (g/mol): 159.588 Numéro MDL: MFCD00042532 Clé InChI: CBKWAXKMZUULLO-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide CID PubChem: 139909 Nom IUPAC: (2-chloro-4-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)Cl)CN

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Poids moléculaire (g/mol)	159.588
Synonyme	2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide
Numéro MDL	MFCD00042532
CAS	15205-11-5
CID PubChem	139909
Nom IUPAC	(2-chloro-4-fluorophenyl)methanamine
Clé InChI	CBKWAXKMZUULLO-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1F)Cl)CN
Formule moléculaire	C7H7ClFN

2,4-Dimethoxybenzylamine, 98%

CAS: 20781-20-8 Formule moléculaire: C9H13NO2 Poids moléculaire (g/mol): 167.208 Numéro MDL: MFCD00052393 Clé InChI: QOWBXWFYRXSBAS-UHFFFAOYSA-N CID PubChem: 597250 Nom IUPAC: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC

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Poids moléculaire (g/mol)	167.208
Numéro MDL	MFCD00052393
CAS	20781-20-8
CID PubChem	597250
Nom IUPAC	(2,4-dimethoxyphenyl)methanamine
Clé InChI	QOWBXWFYRXSBAS-UHFFFAOYSA-N
SMILES	COC1=CC(=C(C=C1)CN)OC
Formule moléculaire	C9H13NO2

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

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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

Phenylmethylamines

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