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PHENETHYLAMINE, P-METHOXY-,
SpectraBase Compound ID D8Kdg9ckXda
InChI InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3
InChIKey LTPVSOCPYWDIFU-UHFFFAOYSA-N
Mol Weight 151.21 g/mol
Molecular Formula C9H13NO
Exact Mass 151.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 56KVXJdkyrT
Name Benzeneethanamine, 4-methoxy-
Alternate Name(s) 2-(4-Methoxyphenyl)ethanamine 2-(4-Methoxyphenyl)ethylamine 2-(p-Methoxyphenyl)ethylamine 4-Methoxy-.beta.-phenylethylamine 4-Methoxy-2-phenethylamine 4-Methoxybenzeneethanamine 4-Methoxyphenethylamine 4-Methoxyphenylethylamine Homoanisylamine O-methyltyramine p-Methoxyphenethylamine p-Methoxyphenylethylamine Para-methoxyphenylethylamine Phenethylamine, p-methoxy- Tyramine, O-methyl- USAF EL-52 BRN 0508967 EINECS 200-245-5 NSC 43687
CAS Registry Number 55-81-2
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Formula C9H13NO
InChI InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3
InChIKey LTPVSOCPYWDIFU-UHFFFAOYSA-N
Molecular Weight 151.209 g/mol
SMILES NCCc1ccc(OC)cc1
SPLASH splash10-00di-1900000000-b5bc6501990e3ffd6a41
Source of Spectrum CJ-0-9-0
Wiley ID 1148285