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Substance Name: 5H-Dibenzo(d,h)(1,3,6)triazonine-6-propanamine, 2-chloro-13-phenyl-
RN: 103686-94-8
InChIKey: LRFQHVKWVJCUJC-NFFVHWSESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H21-Cl-N4

Molecular Weight

  • 388.8999
 
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Names and Synonyms

Synonyms

  • 2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonine-6-propanamine
  • 8-Chloro-6-phenyl-12-aminopropyl-11H-dibenzo(b,g)(1,3,6)triazonine

Systematic Name

  • 5H-Dibenzo(d,h)(1,3,6)triazonine-6-propanamine, 2-chloro-13-phenyl-

Registry Numbers

CAS Registry Number

  • 103686-94-8

System Generated Number

  • 0103686948

Structure Descriptors

InChI

1S/C23H21ClN4/c24-17-12-13-19-18(15-17)23(16-7-2-1-3-8-16)28-21-10-5-4-9-20(21)27-22(26-19)11-6-14-25/h1-5,7-10,12-13,15H,6,11,14,25H2,(H,26,27)/b28-23-

InChIKey

LRFQHVKWVJCUJC-NFFVHWSESA-N

Smiles

c1ccc(cc1)c2/c3cc(ccc3[nH]/c(n\c4ccccc4\n2)/CCCN)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 47, Pg. 181, 1985.