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Substance Name: 1,3,5-Triazaspiro(5.5)undeca-2,4-diene, 2,4-diamino-1-(2-ethylphenyl)-9-methyl-, hydrochloride
RN: 73941-03-4
InChIKey: SVZZRULRHQIUTL-UHFFFAOYSA-N

Molecular Formula

  • C17-H25-N5.Cl-H

Molecular Weight

  • 335.8804
 
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Names and Synonyms

Synonym

  • 2,4-Diamino-1-(2-ethylphenyl)-9-methyl-1,3,5-triazspiro(5.5)undeca-2,4-diene hydrochloride

Systematic Name

  • 1,3,5-Triazaspiro(5.5)undeca-2,4-diene, 2,4-diamino-1-(2-ethylphenyl)-9-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 73941-03-4

System Generated Number

  • 0073941034

Molecular Formulas

Molecular Formula

  • C17-H25-N5.Cl-H

Molecular Formula Fragments

  • C17-H25-N5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H25N5.ClH/c1-3-13-6-4-5-7-14(13)22-16(19)20-15(18)21-17(22)10-8-12(2)9-11-17;/h4-7,12H,3,8-11H2,1-2H3,(H4,18,19,20,21);1H

InChIKey

SVZZRULRHQIUTL-UHFFFAOYSA-N

Smiles

CCc1ccccc1N2C(=NC(=NC23CCC(CC3)C)N)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 370, 1963.