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

4-chlorobenzylamine, 98%

CAS: 104-86-9 Formule moléculaire: C₇H₈ClN Poids moléculaire (g/mol): 141.6 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

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Poids moléculaire (g/mol)	141.6
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

Benzyltriethylammonium chloride, 98%

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(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

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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(triethyl)azanium;chloride
Clé InChI	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Formule moléculaire	C13H22ClN

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

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Poids moléculaire (g/mol)	151.21
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
Numéro MDL	MFCD00002840
CAS	104-63-2
CID PubChem	4348
Nom IUPAC	2-(benzylamino)ethanol
Clé InChI	XNIOWJUQPMKCIJ-UHFFFAOYSA-N
SMILES	OCCNCC1=CC=CC=C1
Formule moléculaire	C9H13NO

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

2,5-Dichlorobenzylamine, 97%

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-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1Cl)CN)Cl

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Poids moléculaire (g/mol)	176.04
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-dichlorophenyl)methanamine
Clé InChI	AKGJLIXNRPNPCH-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1Cl)CN)Cl
Formule moléculaire	C7H7Cl2N

N-Methyl-4-pyrimidin-2-ylbenzylamine, 90%, Thermo Scientific™

CAS: 886851-48-5 Formule moléculaire: C12H13N3 Poids moléculaire (g/mol): 199.257 Numéro MDL: MFCD09702382 Clé InChI: DIWVUAYHEYROLA-UHFFFAOYSA-N Synonyme: n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci CID PubChem: 24229561 Nom IUPAC: N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=NC=CC=N2

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Poids moléculaire (g/mol)	199.257
Synonyme	n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci
Numéro MDL	MFCD09702382
CAS	886851-48-5
CID PubChem	24229561
Nom IUPAC	N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine
Clé InChI	DIWVUAYHEYROLA-UHFFFAOYSA-N
SMILES	CNCC1=CC=C(C=C1)C2=NC=CC=N2
Formule moléculaire	C12H13N3

Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.

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(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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Poids moléculaire (g/mol)	167.252
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(trimethyl)azanium;hydroxide
Clé InChI	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Formule moléculaire	C10H17NO

N,N'-Dibenzylethylenediamine diacetate, 99%

CAS: 122-75-8 Formule moléculaire: C20H28N2O4 Poids moléculaire (g/mol): 360.454 Numéro MDL: MFCD00040588 Clé InChI: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonyme: n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate CID PubChem: 31228 Nom IUPAC: acetic acid;N,N'-dibenzylethane-1,2-diamine SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

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Poids moléculaire (g/mol)	360.454
Synonyme	n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate
Numéro MDL	MFCD00040588
CAS	122-75-8
CID PubChem	31228
Nom IUPAC	acetic acid;N,N'-dibenzylethane-1,2-diamine
Clé InChI	MTRNNCLQPVCDLF-UHFFFAOYSA-N
SMILES	CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Formule moléculaire	C20H28N2O4

4-Methoxybenzylamine, 98+%

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-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN

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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-methoxyphenyl)methanamine
Clé InChI	IDPURXSQCKYKIJ-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)CN
Formule moléculaire	C8H11NO

4-Fluorobenzylamine, 98+%

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-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

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Poids moléculaire (g/mol)	125.146
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-fluorophenyl)methanamine
Clé InChI	IIFVWLUQBAIPMJ-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CN)F
Formule moléculaire	C7H8FN

3-Bromobenzylamine hydrochloride, 98%

CAS: 39959-54-1 Formule moléculaire: C7H9BrClN Poids moléculaire (g/mol): 222.51 Numéro MDL: MFCD00012856 Clé InChI: UGEQUCUBWNAUJS-UHFFFAOYSA-N Synonyme: 3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl CID PubChem: 2724980 Nom IUPAC: (3-bromophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)Br)CN.Cl

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Poids moléculaire (g/mol)	222.51
Synonyme	3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl
Numéro MDL	MFCD00012856
CAS	39959-54-1
CID PubChem	2724980
Nom IUPAC	(3-bromophenyl)methanamine;hydrochloride
Clé InChI	UGEQUCUBWNAUJS-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)Br)CN.Cl
Formule moléculaire	C7H9BrClN

2-Methylbenzylamine, 96%

CAS: 89-93-0 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008112 Clé InChI: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonyme: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine CID PubChem: 6993 Nom IUPAC: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

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Poids moléculaire (g/mol)	121.18
Synonyme	2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
Numéro MDL	MFCD00008112
CAS	89-93-0
CID PubChem	6993
Nom IUPAC	(2-methylphenyl)methanamine
Clé InChI	CJAAPVQEZPAQNI-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1CN
Formule moléculaire	C₈H₁₁N

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-Fluorobenzylamine, 97%

CAS: 89-99-6 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.146 Numéro MDL: MFCD00008107 Clé InChI: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonyme: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine CID PubChem: 66649 Nom IUPAC: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

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Poids moléculaire (g/mol)	125.146
Synonyme	2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine
Numéro MDL	MFCD00008107
CAS	89-99-6
CID PubChem	66649
Nom IUPAC	(2-fluorophenyl)methanamine
Clé InChI	LRFWYBZWRQWZIM-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CN)F
Formule moléculaire	C7H8FN

Phenylmethylamines

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