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

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

Promociones disponibles

m-Xililendiamina, 99%

CAS: 1477-55-0 Fórmula molecular: C₈H₁₂N₂ Peso molecular (g/mol): 136.2 Número MDL: MFCD00008119 Clave InChI: FDLQZKYLHJJBHD-UHFFFAOYSA-N Sinónimo: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 Nombre IUPAC: [3-(aminometil)fenil]metanamina SMILES: C1=CC(=CC(=C1)CN)CN

Precio y disponibilidad
Especificaciones

Sinónimo	m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis
Clave InChI	FDLQZKYLHJJBHD-UHFFFAOYSA-N
PubChem CID	15133
Fórmula molecular	C₈H₁₂N₂
CAS	1477-55-0
Peso molecular (g/mol)	136.2
Número MDL	MFCD00008119
SMILES	C1=CC(=CC(=C1)CN)CN
Nombre IUPAC	[3-(aminometil)fenil]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

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

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

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

4-(5-Metil-1,3,4-oxadiazol-2-il)bencilamina, 97 %, Thermo Scientific™

CAS: 946409-19-4 Fórmula molecular: C10H11N3O Peso molecular (g/mol): 189.218 Número MDL: MFCD11109325 Clave InChI: SBNUQIHHPTZLSV-UHFFFAOYSA-N Sinónimo: 4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine,4-5-methyl-1,3,4-oxadiazol-2-yl-benzenemethanamine PubChem CID: 33589501 Nombre IUPAC: [4-(5-metil-1,3,4-oxadiazol-2-il)fenil]metanamina SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CN

Precio y disponibilidad
Especificaciones

Sinónimo	4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine,4-5-methyl-1,3,4-oxadiazol-2-yl-benzenemethanamine
Clave InChI	SBNUQIHHPTZLSV-UHFFFAOYSA-N
PubChem CID	33589501
Fórmula molecular	C10H11N3O
CAS	946409-19-4
Peso molecular (g/mol)	189.218
Número MDL	MFCD11109325
SMILES	CC1=NN=C(O1)C2=CC=C(C=C2)CN
Nombre IUPAC	[4-(5-metil-1,3,4-oxadiazol-2-il)fenil]metanamina

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

Hidróxido de benciltrimetilamonio, 40 % p/p en metanol, Thermo Scientific Chemicals

CAS: 100-85-6 Fórmula molecular: C10H17NO Peso molecular (g/mol): 167.252 Número MDL: MFCD00008281 Clave InChI: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 66854 Nombre IUPAC: benzyl(trimetil)azanium; hidróxido SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
PubChem CID	66854
Fórmula molecular	C10H17NO
CAS	100-85-6
Peso molecular (g/mol)	167.252
Número MDL	MFCD00008281
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Nombre IUPAC	benzyl(trimetil)azanium; hidróxido

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Tribencilamina, + 99 %, Thermo Scientific Chemicals

CAS: 620-40-6 Fórmula molecular: C21H21N Peso molecular (g/mol): 287.41 Número MDL: MFCD00004773 Clave InChI: MXHTZQSKTCCMFG-UHFFFAOYSA-N Sinónimo: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 Nombre IUPAC: N,N-dibencil-1-fenilmetanamina SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
Clave InChI	MXHTZQSKTCCMFG-UHFFFAOYSA-N
PubChem CID	24321
Fórmula molecular	C21H21N
CAS	620-40-6
Peso molecular (g/mol)	287.41
Número MDL	MFCD00004773
SMILES	C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	N,N-dibencil-1-fenilmetanamina

Promociones disponibles

N,N-Dimetilbencilamina, 99 %, Thermo Scientific Chemicals

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

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

CAS: 72235-52-0 Fórmula molecular: C₇H₇F₂N Peso molecular (g/mol): 143.14 Número MDL: MFCD00010142 Clave InChI: QDZZDVQGBKTLHV-UHFFFAOYSA-N Sinónimo: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 Nombre IUPAC: (2,4-difluorofenil)metanamina SMILES: C1=CC(=C(C=C1F)F)CN

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma
Clave InChI	QDZZDVQGBKTLHV-UHFFFAOYSA-N
PubChem CID	2733244
Fórmula molecular	C₇H₇F₂N
CAS	72235-52-0
Peso molecular (g/mol)	143.14
Número MDL	MFCD00010142
SMILES	C1=CC(=C(C=C1F)F)CN
Nombre IUPAC	(2,4-difluorofenil)metanamina

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