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Substance Name: O-Methyltyramine
RN: 55-81-2
UNII: UCE8P23XWF
InChIKey: LTPVSOCPYWDIFU-UHFFFAOYSA-N

Molecular Formula

  • C9-H13-N-O

Molecular Weight

  • 151.208
 
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Names and Synonyms

Name of Substance

  • O-Methyltyramine

Synonyms

  • 2-(4-Methoxyphenyl)ethylamine
  • 2-(p-Methoxyphenyl)ethylamine
  • 4-13-00-01789 (Beilstein Handbook Reference)
  • 4-Methoxy-2-phenethylamine
  • 4-Methoxy-beta-phenylethylamine
  • 4-Methoxybenzeneethanamine
  • 4-Methoxyphenethylamine
  • BRN 0508967
  • EINECS 200-245-5
  • Homoanisylamine
  • NSC 43687
  • O-Methyltyramine
  • p-Methoxyphenethylamine
  • p-Methoxyphenylethylamine
  • Tyramine, O-methyl-
  • UNII-UCE8P23XWF
  • USAF EL-52

Systematic Names

  • 4-Methoxybenzeneethanamine
  • Benzeneethanamine, 4-methoxy-
  • p-Methoxyphenethylamine
  • Phenethylamine, p-methoxy-

Registry Numbers

CAS Registry Number

  • 55-81-2

FDA UNII

  • UCE8P23XWF

Related Registry Number

  • 645-58-9 (hydrochloride)

System Generated Number

  • 0000055812

Structure Descriptors

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

Smiles

c1(ccc(OC)cc1)CCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,