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Substance Name: Indole, 3-(2-aminobutyl)-2-phenyl-
RN: 52019-01-9
InChIKey: BHXRHKZGRHBZRN-UHFFFAOYSA-N

Molecular Formula

  • C18-H20-N2

Molecular Weight

  • 264.37
 
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Names and Synonyms

Synonyms

  • 3-(2-Aminobutyl)-2-phenylindole
  • alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 52019-01-9

System Generated Number

  • 0052019019

Structure Descriptors

InChI

1S/C18H20N2/c1-2-14(19)12-16-15-10-6-7-11-17(15)20-18(16)13-8-4-3-5-9-13/h3-11,14,20H,2,12,19H2,1H3

InChIKey

BHXRHKZGRHBZRN-UHFFFAOYSA-N

Smiles

c1(c(c2ccccc2[nH]1)C[C@@H](CC)N)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 1gm/kg (1000mg/kg)   Research Communications in Chemical Pathology and Pharmacology. Vol. 7, Pg. 763, 1974.