accessibility menu, dialog, popup

UserName
H3CNH2

CAS RN 3886-69-9

IUPAC Nombre: 1-phenylethan-1-amine
Sinónimos: (+/-)-α-methylbenzylamine 1-phenethylamine, (+-)- 1-phenethylamine, (r)- 1-phenethylamine, (s)- 1-fenylethylamin sumine 2079 1-phenethylamine, (R)- 1-phenethylamine, (S)- 1-phenethylamine 1-phenethylamine, (+-)-isomer
Peso molecular (g/mol): 121.18
Fórmula molecular: C8H11N
InChi Key: RQEUFEKYXDPUSK-UHFFFAOYNA-N
SMILES: CC(N)C1=CC=CC=C1
Peso molecular (g/mol) 
  • (11)
  • (7)
Cantidad 
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
Porcentaje de pureza 
  • (4)
  • (2)
  • (3)
  • (5)
Punto de ebullición 
  • (3)
  • (3)
  • (6)
Forma física 
  • (6)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (1)
  • (6)
  • (6)
  • (5)

Peso molecular (g/mol)

  • (11)
  • (7)

Cantidad

  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)

Porcentaje de pureza

  • (4)
  • (2)
  • (3)
  • (5)

Punto de ebullición

  • (3)
  • (3)
  • (6)

Forma física

  • (6)

Certificaciones/conformidad

  • (1)
1 – 7 de 7 resultados
1

(R)-(+)-1-Feniletilamina, ChiPros + 99 %, 99+ % ee, Thermo Scientific Chemicals

CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Sinónimo r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Clave InChI RQEUFEKYXDPUSK-SSDOTTSWSA-N
PubChem CID 643189
Fórmula molecular C8H11N
CAS 3886-69-9
ChEBI CHEBI:35322
Peso molecular (g/mol) 121.183
Número MDL MFCD00064405
SMILES CC(C1=CC=CC=C1)N
Nombre IUPAC (1R)-1-feniletanamina
2

D(+)-alfa-metilbencilamina, 99+ %, (99 % EE), Thermo Scientific Chemicals

CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Sinónimo r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Clave InChI RQEUFEKYXDPUSK-SSDOTTSWSA-N
PubChem CID 643189
Fórmula molecular C8H11N
CAS 3886-69-9
ChEBI CHEBI:35322
Peso molecular (g/mol) 121.18
Número MDL MFCD00064405
SMILES CC(C1=CC=CC=C1)N
Nombre IUPAC (1R)-1-feniletanamina
3

(R)-(+)-1-feniletilamina, 98 %, Thermo Scientific Chemicals

CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Sinónimo r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Clave InChI RQEUFEKYXDPUSK-SSDOTTSWSA-N
PubChem CID 643189
Fórmula molecular C8H11N
CAS 3886-69-9
ChEBI CHEBI:35322
Peso molecular (g/mol) 121.183
Número MDL MFCD00064405
SMILES CC(C1=CC=CC=C1)N
Nombre IUPAC (1R)-1-feniletanamina
4

(R)-(+)-1-Feniletilamina, 99+ %, producida por BASF AG, Thermo Scientific Chemicals

CAS: 3886-69-9 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N

Sinónimo r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Clave InChI RQEUFEKYXDPUSK-SSDOTTSWSA-N
PubChem CID 643189
CAS 3886-69-9
ChEBI CHEBI:35322
Número MDL MFCD00064405
SMILES CC(C1=CC=CC=C1)N
Nombre IUPAC (1R)-1-feniletanamina
5

(R)-(+)-alfa-metilbenzilamina, TRC

CAS: 3886-69-9 Fórmula molecular: C8 H11 N Peso molecular (g/mol): 121.18 Sinónimo: Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP) Nombre IUPAC: (1R)-1-feniletanamina SMILES: C[C@@H](N)c1ccccc1

Sinónimo Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP)
Fórmula molecular C8 H11 N
CAS 3886-69-9
Peso molecular (g/mol) 121.18
SMILES C[C@@H](N)c1ccccc1
Nombre IUPAC (1R)-1-feniletanamina
6

(R)-(+)-alfa-metilbenzilamina (>85%), TRC

CAS: 3886-69-9 Fórmula molecular: C8 H11 N Peso molecular (g/mol): 121.18 Sinónimo: Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP) Nombre IUPAC: (1R)-1-feniletanamina SMILES: C[C@@H](N)c1ccccc1

Sinónimo Benzenemethanamine, α-methyl-, (αR)-,Benzenemethanamine, α-methyl-, (R)-,Benzylamine, α-methyl-, (R)-(+)- (8CI),Benzylamine, α-methyl-, d- (4CI),(αR)-α-Methylbenzenemethanamine,(+)-(R)-1-Phenethylamine,(+)-(R)-1-Phenylethylamine,(+)-(R)-α-Methylbenzylamine,(+)-(R)-α-Phenylethylamine,(+)-1-Amino-1-phenylethane,(+)-1-Phenethylamine,(+)-1-Phenylethan-1-amine,(+)-1-Phenylethylamine,(+)-Phenylethylamine,(+)-[(1R)-1-Phenylethyl]amine,(+)-α-Methylbenzenemethanamine,(+)-α-Methylbenzylamine,(+)-α-Phenethylamine,(+)-α-Phenylethylamine,(1R)-1-Phenyl-1-ethanamine,(1R)-1-Phenylethan-1-amine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethanamine,(1R)-1-Phenylethylamine,(1R)-Phenylethylamine,(R)-(+)-1-Methylbenzylamine,(R)-(+)-1-Phenethylamine,(R)-(+)-1-Phenylethanamine,(R)-(+)-1-Phenylethylamine,(R)-(+)-Alpha-methylbenzylamine,(R)-(+)-Phenethylamine,(R)-(+)-α-Methylbenzylamine,(R)-(+)-α-Phenethylamine,(R)-(+)-α-Phenylethylamine,(R)-1-Amino-1-phenylethane,(R)-1-Aminoethylbenzene,(R)-1-Phenethylamine,(R)-1-Phenyl-1-ethanamine,(R)-1-Phenylethanamine,(R)-1-Phenylethylamine,(R)-Alpha-methylbenzylamine,(R)-Methylbenzylamine,(R)-Phenethylamine,(R)-Phenylethylamine,(R)-Phenylethylamine,(R)-α-Aminoethylbenzene,(R)-α-Methylbenzenemethanamine,(R)-α-Methylbenzylamine,(R)-α-Phenethylamine,(R)-α-Phenylethylamine,D-(+)-1-Phenylethylamine,D-(+)-α-Methylbenzylamine,D-(+)-α-Phenylethylamine,D-1-Phenylethylamine,D-Phenethylamine,D-α-Methylbenzylamine,D-α-Phenethylamine,R-(+)-Methylbenzylamine,R-(+)-Phenylethylamine,d-1-Phenylethylamine,Levetiracetam Imp. E (EP)
Fórmula molecular C8 H11 N
CAS 3886-69-9
Peso molecular (g/mol) 121.18
SMILES C[C@@H](N)c1ccccc1
Nombre IUPAC (1R)-1-feniletanamina
7

(1R)-1-Feniletan-1-amina, Mikromol™

Descubrir Mikromol - su fuente confiable de estándares de referencia farmacéuticos de alta calidad. Apoyando un análisis preciso y conforme con las normas ISO Materiales acreditados 17034 diseñados para brindar confianza en cada resultado.