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CAS RN 37421-04-8

IUPAC Nombre: methyl(2-phenoxyethyl)amine
Sinónimos: methyl(2-phenoxyethyl)amine
Peso molecular (g/mol): 151.21
Fórmula molecular: C9H13NO
InChi Key: GUMBNOITRNRLCS-UHFFFAOYSA-N
SMILES: CNCCOC1=CC=CC=C1

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N-Metil-2-fenoxietilamina, 98 %, Thermo Scientific Chemicals

CAS: 37421-04-8 Fórmula molecular: C9H13NO Peso molecular (g/mol): 151.21 Número MDL: MFCD00085690 Clave InChI: GUMBNOITRNRLCS-UHFFFAOYSA-N Sinónimo: methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin PubChem CID: 37732 Nombre IUPAC: N-metil-2-fenoxietanamina SMILES: CNCCOC1=CC=CC=C1

Sinónimo methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin
Clave InChI GUMBNOITRNRLCS-UHFFFAOYSA-N
PubChem CID 37732
Fórmula molecular C9H13NO
CAS 37421-04-8
Peso molecular (g/mol) 151.21
Número MDL MFCD00085690
SMILES CNCCOC1=CC=CC=C1
Nombre IUPAC N-metil-2-fenoxietanamina