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Substance Name: Indole, 3-(2-aminobutyl)-2-(p-methoxyphenyl)-
RN: 52018-92-5
InChIKey: BDUPTMIKBIYGCC-UHFFFAOYSA-N

Molecular Formula

  • C19-H22-N2-O

Molecular Weight

  • 294.396
 
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Names and Synonyms

Synonym

  • 3-(2-Aminobutyl)-2-(p-methoxyphenyl)indole

Systematic Names

  • 1H-Indole-3-ethanamine, alpha-ethyl-2-(4-methoxyphenyl)- (9CI)
  • Indole, 3-(2-aminobutyl)-2-(p-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 52018-92-5

System Generated Number

  • 0052018925

Structure Descriptors

InChI

1S/C19H22N2O/c1-3-14(20)12-17-16-6-4-5-7-18(16)21-19(17)13-8-10-15(22-2)11-9-13/h4-11,14,21H,3,12,20H2,1-2H3

InChIKey

BDUPTMIKBIYGCC-UHFFFAOYSA-N

Smiles

c1(c(c2ccccc2[nH]1)C[C@@H](CC)N)c1ccc(OC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 800mg/kg (800mg/kg)   Research Communications in Chemical Pathology and Pharmacology. Vol. 7, Pg. 763, 1974.