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Substance Name: 1H-Azepin-1-pentanol, hexahydro-alpha,alpha,epsilon-trimethyl-, hydrochloride
RN: 37096-80-3
InChIKey: SJRWHMIJKAUZAA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H29-N-O.Cl-H

Molecular Weight

  • 263.85
 
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Names and Synonyms

Synonym

  • Hexahydro-alpha,alpha,epsilon-trimethyl-1H-azepin-1-pentanol hydrochloride

Systematic Name

  • 1H-Azepin-1-pentanol, hexahydro-alpha,alpha,epsilon-trimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 37096-80-3

System Generated Number

  • 0037096803

Molecular Formulas

Molecular Formula

  • C14-H29-N-O.Cl-H

Molecular Formula Fragments

  • C14-H29-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H29NO.ClH/c1-13(9-8-10-14(2,3)16)15-11-6-4-5-7-12-15;/h13,16H,4-12H2,1-3H3;1H

InChIKey

SJRWHMIJKAUZAA-UHFFFAOYSA-N

Smiles

N1(CCCCCC1)[C@@H](CCCC(O)(C)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 850mg/kg (850mg/kg)   French Demande Patent Document. Vol. #2085647,