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 507 resultados

N,N-Dimetilbencilamina, 99 %, 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 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

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

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

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)	107.15
Número MDL	MFCD00008106
SMILES	C1=CC=C(C=C1)CN
Nombre IUPAC	fenilmetanamina

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

Dibencilamina, 98 %, Thermo Scientific Chemicals

CAS: 103-49-1 Fórmula molecular: C14H15N Peso molecular (g/mol): 197.28 Número MDL: MFCD00004770 Clave InChI: BWLUMTFWVZZZND-UHFFFAOYSA-N Sinónimo: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
Clave InChI	BWLUMTFWVZZZND-UHFFFAOYSA-N
PubChem CID	7656
Fórmula molecular	C14H15N
CAS	103-49-1
Peso molecular (g/mol)	197.28
Número MDL	MFCD00004770
SMILES	C(NCC1=CC=CC=C1)C1=CC=CC=C1

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

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

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

Precio y disponibilidad
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

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

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

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

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

N-Metilbencilamina, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad
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

p-Xililendiamina, 97 %, Thermo Scientific Chemicals

CAS: 539-48-0 Fórmula molecular: C8H12N2 Peso molecular (g/mol): 136.198 Número MDL: MFCD00009821 Clave InChI: ISKQADXMHQSTHK-UHFFFAOYSA-N Sinónimo: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine PubChem CID: 68315 Nombre IUPAC: [4-(aminometil)fenil]metanamina SMILES: C1=CC(=CC=C1CN)CN

Precio y disponibilidad
Especificaciones

Sinónimo	p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine
Clave InChI	ISKQADXMHQSTHK-UHFFFAOYSA-N
PubChem CID	68315
Fórmula molecular	C8H12N2
CAS	539-48-0
Peso molecular (g/mol)	136.198
Número MDL	MFCD00009821
SMILES	C1=CC(=CC=C1CN)CN
Nombre IUPAC	[4-(aminometil)fenil]metanamina

2,4,6-tris(dimetilaminometil)fenol, Thermo Scientific™

Precio y disponibilidad
Especificaciones

Número UN	2735
Forma física	Viscous Liquid
Envase	Frasco de vidrio
Almacenamiento recomendado	Condiciones normales
Número EINECS	202-013-9
Peligro para la salud 1	Exclamation mark
Color	De incoloro a amarillo
Número MDL	00008330
Duración de almacenamiento	5 years
Número RTECS	SN3500000
Fórmula molecular	C15 H27 N3 O
Temperatura de inflamación	149°C
CAS	90-72-2
Nombre del producto químico o material	2,4,6-Tris(dimethylaminomethyl)phenol
Índice de refracción	1.5150 to 1.5170 (20°C, 589 nm)
Peso molecular (g/mol)	265.4
Espectro infrarrojo	Conforms
Vector alfa	TRISDIMETHYLAMINOMETHYLPHENOL

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