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Substance Name: 1-Indanol, 2-dimethylamino-, benzoate, hydrochloride, (Z)-
RN: 39787-52-5
InChIKey: BKIUZYZVPOAATP-MCJVGQIASA-N

Molecular Formula

  • C18-H19-N-O2.Cl-H

Molecular Weight

  • 317.814
 
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Names and Synonyms

Synonyms

  • 1-Indanol, 2-dimethylamino-, benzoate, hydrochloride, (Z)-
  • cis-1-Benzoyloxy-2-dimethylaminoindan hydrochloride
  • NSC 309718

Systematic Name

  • 1-Indanol, 2-dimethylamino-, benzoate, hydrochloride, (Z)-

Registry Numbers

CAS Registry Number

  • 39787-52-5

System Generated Number

  • 0039787525

Molecular Formulas

Molecular Formula

  • C18-H19-N-O2.Cl-H

Molecular Formula Fragments

  • C18-H19-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19NO2.ClH/c1-19(2)16-12-14-10-6-7-11-15(14)17(16)21-18(20)13-8-4-3-5-9-13;/h3-11,16-17H,12H2,1-2H3;1H/t16-,17+;/m0./s1

InChIKey

BKIUZYZVPOAATP-MCJVGQIASA-N

Smiles

CN(C)[C@H]1Cc2ccccc2[C@H]1OC(=O)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 20mg/kg (20mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 96, Pg. 26, 1976.