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Substance Name: Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-
RN: 88823-35-2
InChIKey: OKNQPPQXEDUWAI-QYZOEREBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N

Molecular Weight

  • 278.3968
 
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Names and Synonyms

  • Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88823-35-2

System Generated Number

  • 0088823352

Structure Descriptors

InChI

1S/C19H22N2/c1-21-12-4-7-17-18(13-8-10-14(20)11-9-13)15-5-2-3-6-16(15)19(17)21/h2-3,5-6,8-11,17-19H,4,7,12,20H2,1H3/t17-,18+,19+/m1/s1

InChIKey

OKNQPPQXEDUWAI-QYZOEREBSA-N

Smiles

CN1CCC[C@H]2[C@@H]1c3ccccc3[C@@H]2c4ccc(cc4)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.