CAS RN 82796-69-8
IUPAC Nombre:
1-(3-methoxyphenyl)ethan-1-amine
Sinónimos:
1-(3-methoxyphenyl)ethanamine
Peso molecular (g/mol):
151.21
Fórmula molecular:
C9H13NO
InChi Key:
CJWGCBRQAHCVHW-UHFFFAOYNA-N
SMILES:
COC1=CC=CC(=C1)C(C)N
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(S)-(-)-1-(3-Metoxifenil)etilamina, ChiPros + 99 %, 99+% ee, Thermo Scientific Chemicals
CAS: 82796-69-8 Fórmula molecular: C9H13NO Peso molecular (g/mol): 151.209 Número MDL: MFCD00671656 Clave InChI: CJWGCBRQAHCVHW-ZETCQYMHSA-N Sinónimo: s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine PubChem CID: 7020761 Nombre IUPAC: (1S)-1-(3-metoxifenil)etanamina SMILES: CC(C1=CC(=CC=C1)OC)N