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Substance Name: 1,3-Propanediamine, N,N-dimethyl-N'-((2-(4-methylphenyl)-1H-indol-3-yl)methyl)-
RN: 52259-24-2
InChIKey: BJYXXNMYQCANCN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N3

Molecular Weight

  • 321.4653
 
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Names and Synonyms

Synonyms

  • BRN 0429642
  • N,N-Dimethyl-N'-((2-(4-methylphenyl)-1H-indol-3-yl)methyl)-1,3-propanediamine

Systematic Name

  • 1,3-Propanediamine, N,N-dimethyl-N'-((2-(4-methylphenyl)-1H-indol-3-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 52259-24-2

System Generated Number

  • 0052259242

Structure Descriptors

InChI

1S/C21H27N3/c1-16-9-11-17(12-10-16)21-19(15-22-13-6-14-24(2)3)18-7-4-5-8-20(18)23-21/h4-5,7-12,22-23H,6,13-15H2,1-3H3

InChIKey

BJYXXNMYQCANCN-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2c(c3ccccc3[nH]2)CNCCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 378, 1974.