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H3COCH3NH2

CAS RN 88196-70-7

IUPAC Nome: 1-(3-methoxyphenyl)ethan-1-amine
Sinonimi: 1-(3-methoxyphenyl)ethanamine
Peso molecolare (g/mol): 151.21
Formula molecolare: C9H13NO
InChi Key: CJWGCBRQAHCVHW-UHFFFAOYNA-N
SMILES: COC1=CC=CC(=C1)C(C)N
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(R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%

CAS: 88196-70-7 Formula molecolare: C9H13NO Molecular Weight (g/mol): 151.209 Numero MDL: MFCD00671655 InChI Key: CJWGCBRQAHCVHW-SSDOTTSWSA-N Sinonimo: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

Sinonimo r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine
Numero MDL MFCD00671655
PubChem CID 7020759
Formula molecolare C9H13NO
CAS 88196-70-7
Molecular Weight (g/mol) 151.209
SMILES CC(C1=CC(=CC=C1)OC)N
IUPAC Name (1R)-1-(3-methoxyphenyl)ethanamine
InChI Key CJWGCBRQAHCVHW-SSDOTTSWSA-N