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Substance Name: 1H-Benzimidazol-6-amine, 5-chloro-1-(1-methylethyl)-2-(4-methyl-1-piperazinyl)-
RN: 148014-93-1
InChIKey: QEANRFDFBNUCJR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-Cl-N5

Molecular Weight

  • 307.8268
 
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Names and Synonyms

Synonyms

  • 5-Chloro-1-(1-methylethyl)-2-(4-methyl-1-piperazinyl)-1H-benzimidazol-6-amine
  • 6-Amino-5-chloro-1-isopropyl-2-(4-methyl-1-piperazinyl)benzimidazole

Systematic Name

  • 1H-Benzimidazol-6-amine, 5-chloro-1-(1-methylethyl)-2-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 148014-93-1

System Generated Number

  • 0148014931

Structure Descriptors

InChI

1S/C15H22ClN5/c1-10(2)21-14-9-12(17)11(16)8-13(14)18-15(21)20-6-4-19(3)5-7-20/h8-10H,4-7,17H2,1-3H3

InChIKey

QEANRFDFBNUCJR-UHFFFAOYSA-N

Smiles

CC(C)n1c2cc(c(cc2nc1N3CCN(CC3)C)Cl)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5407936,