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Substance Name: 1,3,5-Triazaspiro(5.5)undeca-2,4-diene, 1-(4-chlorophenyl)-2,4-diamino-8-methyl-, hydrochloride
RN: 73940-98-4
InChIKey: OSSDNTWOLYKRRO-UHFFFAOYSA-N

Molecular Formula

  • C15-H20-Cl-N5.Cl-H

Molecular Weight

  • 342.2719
 
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Names and Synonyms

Synonym

  • 1-(4-Chlorophenyl)-2,4-diamino-8-methyl-1,3,5-triazaspiro(5.5)undeca-2,4-diene hydrochloride

Systematic Name

  • 1,3,5-Triazaspiro(5.5)undeca-2,4-diene, 1-(4-chlorophenyl)-2,4-diamino-8-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 73940-98-4

System Generated Number

  • 0073940984

Molecular Formulas

Molecular Formula

  • C15-H20-Cl-N5.Cl-H

Molecular Formula Fragments

  • C15-H20-Cl-N5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20ClN5.ClH/c1-10-3-2-8-15(9-10)20-13(17)19-14(18)21(15)12-6-4-11(16)5-7-12;/h4-7,10H,2-3,8-9H2,1H3,(H4,17,18,19,20);1H

InChIKey

OSSDNTWOLYKRRO-UHFFFAOYSA-N

Smiles

Cl.CC1CCCC2(C1)N=C(N)N=C(N)N2c3ccc(Cl)cc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 48mg/kg (48mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 370, 1963.
mouse LD50 oral 1100mg/kg (1100mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 370, 1963.