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Substance Name: Indole, 3-(2-aminobutyl)-2-(p-chlorophenyl)-
RN: 52018-89-0
InChIKey: MGCXKZBSZFFGLM-UHFFFAOYSA-N

Molecular Formula

  • C18-H19-Cl-N2

Molecular Weight

  • 298.815
 
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Names and Synonyms

Synonyms

  • 2-(4-Chlorophenyl)-alpha-ethyl-1H-indole-3-ethanamine
  • 3-(2-Aminobutyl)-2-(p-chlorophenyl)indole

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 52018-89-0

System Generated Number

  • 0052018890

Structure Descriptors

InChI

1S/C18H19ClN2/c1-2-14(20)11-16-15-5-3-4-6-17(15)21-18(16)12-7-9-13(19)10-8-12/h3-10,14,21H,2,11,20H2,1H3

InChIKey

MGCXKZBSZFFGLM-UHFFFAOYSA-N

Smiles

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

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.