Fenilmetilaminas

Compuestos orgánicos que contienen un anillo de fenilo con un grupo de metilo unido a un grupo aminofuncional.

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1 – 15 de 510 resultados

Cloruro de benciltrietilamonio, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Fórmula molecular: C13H22ClN Peso molecular (g/mol): 227.78 Número MDL: MFCD00011824 Clave InChI: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Sinónimo: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 Nombre IUPAC: bencil(trietil)azanio; cloruro SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Especificaciones

Sinónimo	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Clave InChI	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
PubChem CID	66133
Fórmula molecular	C13H22ClN
CAS	56-37-1
Peso molecular (g/mol)	227.78
Número MDL	MFCD00011824
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Nombre IUPAC	bencil(trietil)azanio; cloruro

Cloruro de benciltrietilamonio, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Clave InChI	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
PubChem CID	66133
Fórmula molecular	C13H22ClN
CAS	56-37-1
Peso molecular (g/mol)	227.78
Número MDL	MFCD00011824
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Nombre IUPAC	bencil(trietil)azanio; cloruro

Bencilamina, 99 %, pura, Thermo Scientific Chemicals

CAS: 100-46-9 Fórmula molecular: C₇H₉N Peso molecular (g/mol): 107.15 Número MDL: MFCD00008106 Clave InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 Nombre IUPAC: fenilmetanamina SMILES: C1=CC=C(C=C1)CN

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Especificaciones

Sinónimo	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Clave InChI	WGQKYBSKWIADBV-UHFFFAOYSA-N
PubChem CID	7504
Fórmula molecular	C₇H₉N
CAS	100-46-9
ChEBI	CHEBI:40538
Peso molecular (g/mol)	107.15
Número MDL	MFCD00008106
SMILES	C1=CC=C(C=C1)CN
Nombre IUPAC	fenilmetanamina

4-Clorobencilamina, +97 %, Thermo Scientific Chemicals

CAS: 104-86-9 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.598 Número MDL: MFCD00008121 Clave InChI: YMVFJGSXZNNUDW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 66036 Nombre IUPAC: (4-clorofenil)metanamina SMILES: C1=CC(=CC=C1CN)Cl

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Especificaciones

Sinónimo	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
Clave InChI	YMVFJGSXZNNUDW-UHFFFAOYSA-N
PubChem CID	66036
Fórmula molecular	C7H8ClN
CAS	104-86-9
Peso molecular (g/mol)	141.598
Número MDL	MFCD00008121
SMILES	C1=CC(=CC=C1CN)Cl
Nombre IUPAC	(4-clorofenil)metanamina

Clorhidrato de 4-hidroxi-3-metoxibencilamina, 98 %, Thermo Scientific Chemicals

CAS: 10-2-7149 Número MDL: MFCD00012864

Precio y disponibilidad
Especificaciones

CAS	10-2-7149
Número MDL	MFCD00012864

Clorhidrato de 4-(1,2,3-tiadiazol-4-il)bencilamina, ≥95 %, Thermo Scientific™

CAS: 175205-49-9 Fórmula molecular: C9H10ClN3S Peso molecular (g/mol): 227.71 Número MDL: MFCD02682075 Clave InChI: WUUGGOQPXZDQNW-UHFFFAOYSA-N Sinónimo: 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride PubChem CID: 2737287 Nombre IUPAC: [4-(tiadiazol-4-il)fenil]metanamina; clorhidrato SMILES: C1=CC(=CC=C1CN)C2=CSN=N2.Cl

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Especificaciones

Sinónimo	4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride
Clave InChI	WUUGGOQPXZDQNW-UHFFFAOYSA-N
PubChem CID	2737287
Fórmula molecular	C9H10ClN3S
CAS	175205-49-9
Peso molecular (g/mol)	227.71
Número MDL	MFCD02682075
SMILES	C1=CC(=CC=C1CN)C2=CSN=N2.Cl
Nombre IUPAC	[4-(tiadiazol-4-il)fenil]metanamina; clorhidrato

N-Bencilmetilamina, 97 %, Thermo Scientific Chemicals

CAS: 103-67-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00008289 Clave InChI: RIWRFSMVIUAEBX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7669 Nombre IUPAC: N-metil-1-fenilmetanamina SMILES: CNCC1=CC=CC=C1

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Especificaciones

Sinónimo	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
Clave InChI	RIWRFSMVIUAEBX-UHFFFAOYSA-N
PubChem CID	7669
Fórmula molecular	C8H11N
CAS	103-67-3
Peso molecular (g/mol)	121.18
Número MDL	MFCD00008289
SMILES	CNCC1=CC=CC=C1
Nombre IUPAC	N-metil-1-fenilmetanamina

2-Metoxibencilamina, 98 %, Thermo Scientific Chemicals

CAS: 6850-57-3 Fórmula molecular: C₈H₁₁NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00008110 Clave InChI: PXJACNDVRNAFHD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 81292 Nombre IUPAC: (2-metoxifenil)metanamina SMILES: COC1=CC=CC=C1CN

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Especificaciones

Sinónimo	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
Clave InChI	PXJACNDVRNAFHD-UHFFFAOYSA-N
PubChem CID	81292
Fórmula molecular	C₈H₁₁NO
CAS	6850-57-3
Peso molecular (g/mol)	137.18
Número MDL	MFCD00008110
SMILES	COC1=CC=CC=C1CN
Nombre IUPAC	(2-metoxifenil)metanamina

Benzilamina, + 98 %, Thermo Scientific Chemicals

CAS: 100-46-9 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.156 Número MDL: MFCD00008106 Clave InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 Nombre IUPAC: fenilmetanamina SMILES: C1=CC=C(C=C1)CN

Precio y disponibilidad
Especificaciones

Sinónimo	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Clave InChI	WGQKYBSKWIADBV-UHFFFAOYSA-N
PubChem CID	7504
Fórmula molecular	C7H9N
CAS	100-46-9
ChEBI	CHEBI:40538
Peso molecular (g/mol)	107.156
Número MDL	MFCD00008106
SMILES	C1=CC=C(C=C1)CN
Nombre IUPAC	fenilmetanamina

Clorhidrato de bencilamina, 99 %, Thermo Scientific Chemicals

CAS: 3287-99-8 Fórmula molecular: C₇H₉N·ClH Peso molecular (g/mol): 143.62 Número MDL: MFCD00012852 Clave InChI: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Sinónimo: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 Nombre IUPAC: fenilmetanamina; clorhidrato SMILES: C1=CC=C(C=C1)CN.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt
Clave InChI	XKXHCNPAFAXVRZ-UHFFFAOYSA-N
PubChem CID	2724127
Fórmula molecular	C₇H₉N·ClH
CAS	3287-99-8
Peso molecular (g/mol)	143.62
Número MDL	MFCD00012852
SMILES	C1=CC=C(C=C1)CN.Cl
Nombre IUPAC	fenilmetanamina; clorhidrato

N-Benzildimetilamina, + 98 %, Thermo Scientific Chemicals

CAS: 103-83-3 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00008329 Clave InChI: XXBDWLFCJWSEKW-UHFFFAOYSA-N Sinónimo: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 Nombre IUPAC: N,N-dimetil-1-fenilmetanamina SMILES: CN(C)CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
Clave InChI	XXBDWLFCJWSEKW-UHFFFAOYSA-N
PubChem CID	7681
Fórmula molecular	C9H13N
CAS	103-83-3
Peso molecular (g/mol)	135.21
Número MDL	MFCD00008329
SMILES	CN(C)CC1=CC=CC=C1
Nombre IUPAC	N,N-dimetil-1-fenilmetanamina

N-benciletanolamina, 96 %, Thermo Scientific Chemicals

CAS: 104-63-2 Fórmula molecular: C9H13NO Peso molecular (g/mol): 151.21 Número MDL: MFCD00002840 Clave InChI: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 4348 Nombre IUPAC: 2-(bencilamino)etanol SMILES: OCCNCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	XNIOWJUQPMKCIJ-UHFFFAOYSA-N
PubChem CID	4348
Fórmula molecular	C9H13NO
CAS	104-63-2
Peso molecular (g/mol)	151.21
Número MDL	MFCD00002840
SMILES	OCCNCC1=CC=CC=C1
Nombre IUPAC	2-(bencilamino)etanol

2,4-Dimetoxibenzilamina, 98 %, Thermo Scientific Chemicals

CAS: 20781-20-8 Fórmula molecular: C₉H₁₃NO₂ Peso molecular (g/mol): 167.21 Número MDL: MFCD00052393 Clave InChI: QOWBXWFYRXSBAS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 597250 Nombre IUPAC: (2,4-dimetoxifenil)metanamina SMILES: COC1=CC(=C(C=C1)CN)OC

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	QOWBXWFYRXSBAS-UHFFFAOYSA-N
PubChem CID	597250
Fórmula molecular	C₉H₁₃NO₂
CAS	20781-20-8
Peso molecular (g/mol)	167.21
Número MDL	MFCD00052393
SMILES	COC1=CC(=C(C=C1)CN)OC
Nombre IUPAC	(2,4-dimetoxifenil)metanamina

N-Bencilo-terc-butilamina, 96 %, Thermo Scientific Chemicals

CAS: 3378-72-1 Fórmula molecular: C11H17N Peso molecular (g/mol): 163.264 Número MDL: MFCD00008798 Clave InChI: DLSOILHAKCBARI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 76908 Nombre IUPAC: N-bencilo-2-metilpropan-2-amina SMILES: CC(C)(C)NCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	DLSOILHAKCBARI-UHFFFAOYSA-N
PubChem CID	76908
Fórmula molecular	C11H17N
CAS	3378-72-1
Peso molecular (g/mol)	163.264
Número MDL	MFCD00008798
SMILES	CC(C)(C)NCC1=CC=CC=C1
Nombre IUPAC	N-bencilo-2-metilpropan-2-amina

N-Isopropilbencilamina, 97 %, Thermo Scientific Chemicals

CAS: 102-97-6 Fórmula molecular: C10H15N Peso molecular (g/mol): 149.237 Número MDL: MFCD00008863 Clave InChI: LYBKPDDZTNUNNM-UHFFFAOYSA-N Sinónimo: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 Nombre IUPAC: N-bencilpropan-2-amina SMILES: CC(C)NCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine
Clave InChI	LYBKPDDZTNUNNM-UHFFFAOYSA-N
PubChem CID	66024
Fórmula molecular	C10H15N
CAS	102-97-6
Peso molecular (g/mol)	149.237
Número MDL	MFCD00008863
SMILES	CC(C)NCC1=CC=CC=C1
Nombre IUPAC	N-bencilpropan-2-amina

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