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Substance Name: 1,4-Dioxa-8-azaspiro(4,5)decane, 6-methyl-8-(1-phenylcyclohexyl)-, hydrobromide
RN: 101198-13-4
InChIKey: XCLWAUJXYNBRGM-UHFFFAOYSA-N

Molecular Formula

  • C20-H29-N-O2.Br-H

Molecular Weight

  • 396.366
 
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Names and Synonyms

Synonyms

  • 1,4-Dioxa-6-methyl-8-aza-8-(1-phenylcyclohexyl)spiro(4,5)decane hydrobromide
  • 6-Methyl-8-(1-phenylcyclohexyl)-1,4-dioxa-8-azaspiro(4,5)decane hydrobromide

Systematic Name

  • 1,4-Dioxa-8-azaspiro(4,5)decane, 6-methyl-8-(1-phenylcyclohexyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 101198-13-4

System Generated Number

  • 0101198134

Molecular Formulas

Molecular Formula

  • C20-H29-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C20-H29-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C20H29NO2.BrH/c1-17-16-21(13-12-20(17)22-14-15-23-20)19(10-6-3-7-11-19)18-8-4-2-5-9-18;/h2,4-5,8-9,17H,3,6-7,10-16H2,1H3;1H

InChIKey

XCLWAUJXYNBRGM-UHFFFAOYSA-N

Smiles

C1([N@@H+]2C[C@@H](C3(OCCO3)CC2)C)(c2ccccc2)CCCCC1.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11072,