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Substance Name: 5H-Dibenzo(d,h)(1,3,6)triazonine-6-ethanamine, 2-chloro-13-phenyl-
RN: 103686-93-7
InChIKey: CIEQUPVVCJJSFJ-QYQHSDTDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H19-Cl-N4

Molecular Weight

  • 374.8731
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103686-93-7

System Generated Number

  • 0103686937

Structure Descriptors

InChI

1S/C22H19ClN4/c23-16-10-11-18-17(14-16)22(15-6-2-1-3-7-15)27-20-9-5-4-8-19(20)26-21(25-18)12-13-24/h1-11,14H,12-13,24H2,(H,25,26)/b27-22-

InChIKey

CIEQUPVVCJJSFJ-QYQHSDTDSA-N

Smiles

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