Fenilmetilaminas

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

1 – 15 de 469 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

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

m-Xililenodiamina, 99 %, Thermo Scientific Chemicals

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

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

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

4-Aminobencilamina, 98 %, Thermo Scientific Chemicals

CAS: 4403-71-8 Fórmula molecular: C₇H₁₀N₂ Peso molecular (g/mol): 122.17 Número MDL: MFCD00075513 Clave InChI: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Sinónimo: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 Nombre IUPAC: 4-(aminometil)anilina SMILES: C1=CC(=CC=C1CN)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine
Clave InChI	BFWYZZPDZZGSLJ-UHFFFAOYSA-N
PubChem CID	427814
Fórmula molecular	C₇H₁₀N₂
CAS	4403-71-8
Peso molecular (g/mol)	122.17
Número MDL	MFCD00075513
SMILES	C1=CC(=CC=C1CN)N
Nombre IUPAC	4-(aminometil)anilina

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

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

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

2-Fluorobencilamina, 96 %, Thermo Scientific Chemicals

CAS: 89-99-6 Fórmula molecular: C₇H₈FN Peso molecular (g/mol): 125.15 Número MDL: MFCD00008107 Clave InChI: LRFWYBZWRQWZIM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 66649 Nombre IUPAC: (2-fluorofenil)metanamina SMILES: C1=CC=C(C(=C1)CN)F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LRFWYBZWRQWZIM-UHFFFAOYSA-N
PubChem CID	66649
Fórmula molecular	C₇H₈FN
CAS	89-99-6
Peso molecular (g/mol)	125.15
Número MDL	MFCD00008107
SMILES	C1=CC=C(C(=C1)CN)F
Nombre IUPAC	(2-fluorofenil)metanamina

1-Bencil-1,4,7,10-tetraazaciclododecano, Thermo Scientific Chemicals

CAS: 112193-83-6 Fórmula molecular: C15H26N4 Peso molecular (g/mol): 262.401 Número MDL: MFCD09263310 Clave InChI: FURLCQRFFWBENR-UHFFFAOYSA-N Sinónimo: 1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min PubChem CID: 10084082 Nombre IUPAC: 1-bencil-1,4,7,10-tetrazaciclododecano SMILES: C1CNCCN(CCNCCN1)CC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min
Clave InChI	FURLCQRFFWBENR-UHFFFAOYSA-N
PubChem CID	10084082
Fórmula molecular	C15H26N4
CAS	112193-83-6
Peso molecular (g/mol)	262.401
Número MDL	MFCD09263310
SMILES	C1CNCCN(CCNCCN1)CC2=CC=CC=C2
Nombre IUPAC	1-bencil-1,4,7,10-tetrazaciclododecano

Clorhidrato de éster de pinacol del ácido 4-(aminometil)bencenoborónico, 95 %, Thermo Scientific Chemicals

CAS: 850568-55-7 Fórmula molecular: C13H21BClNO2 Peso molecular (g/mol): 269.576 Número MDL: MFCD02179455 Clave InChI: KPECMJIHZZWTJN-UHFFFAOYSA-N Sinónimo: 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl PubChem CID: 16427088 Nombre IUPAC: [4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]metanamina;clorhidrato SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl
Clave InChI	KPECMJIHZZWTJN-UHFFFAOYSA-N
PubChem CID	16427088
Fórmula molecular	C13H21BClNO2
CAS	850568-55-7
Peso molecular (g/mol)	269.576
Número MDL	MFCD02179455
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl
Nombre IUPAC	[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]metanamina;clorhidrato

4-Metilbencilamina, 98 %, Thermo Scientific Chemicals

CAS: 104-84-7 Fórmula molecular: C₈H₁₁N Peso molecular (g/mol): 121.18 Número MDL: MFCD00008123 Clave InChI: HMTSWYPNXFHGEP-UHFFFAOYSA-N Sinónimo: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 Nombre IUPAC: (4-metilfenil)metanamina SMILES: CC1=CC=C(C=C1)CN

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine
Clave InChI	HMTSWYPNXFHGEP-UHFFFAOYSA-N
PubChem CID	66035
Fórmula molecular	C₈H₁₁N
CAS	104-84-7
Peso molecular (g/mol)	121.18
Número MDL	MFCD00008123
SMILES	CC1=CC=C(C=C1)CN
Nombre IUPAC	(4-metilfenil)metanamina

N,N'-Dibenciletilenodiamina, 97 %, Thermo Scientific Chemicals

CAS: 140-28-3 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00004771 Clave InChI: JUHORIMYRDESRB-UHFFFAOYSA-N Sinónimo: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 Nombre IUPAC: N,N'-dibenciletano-1,2-diamina SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl
Clave InChI	JUHORIMYRDESRB-UHFFFAOYSA-N
PubChem CID	8793
Fórmula molecular	C16H20N2
CAS	140-28-3
ChEBI	CHEBI:51344
Peso molecular (g/mol)	240.35
Número MDL	MFCD00004771
SMILES	C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Nombre IUPAC	N,N'-dibenciletano-1,2-diamina

3-(Bencildimetilamonio)propanosulfonato, 95 %, Thermo Scientific Chemicals

CAS: 81239-45-4 Fórmula molecular: C12H19NO3S Peso molecular (g/mol): 257.35 Número MDL: MFCD00225018 Clave InChI: MEJASPJNLSQOAG-UHFFFAOYSA-N Sinónimo: ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate PubChem CID: 4386830 Nombre IUPAC: 3-[bencil(dimetil)azanioil]propano-1-sulfonato SMILES: C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate
Clave InChI	MEJASPJNLSQOAG-UHFFFAOYSA-N
PubChem CID	4386830
Fórmula molecular	C12H19NO3S
CAS	81239-45-4
Peso molecular (g/mol)	257.35
Número MDL	MFCD00225018
SMILES	C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1
Nombre IUPAC	3-[bencil(dimetil)azanioil]propano-1-sulfonato

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

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