Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Azepin-1-amine, hexahydro- (9CI)
RN: 5906-35-4
InChIKey: UGBKOURNNQREPE-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C6-H14-N2

Molecular Weight

  • 114.191
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,1-Hexamethylenehydrazine
  • 1-Aminohexahydro-1H-azepine
  • 1-Aminohexahydroazepine
  • 1-Aminohexamethyleneimine
  • 1-Aminohomopiperidine
  • 1-Aminoperhydroazepine
  • 5-20-04-00059 (Beilstein Handbook Reference)
  • AI3-52440
  • Aminohexamethyleneimine
  • BRN 0471186
  • EINECS 227-609-6
  • Hexahydro-1H-azepin-1-amine
  • N-Aminohexamethyleneimine
  • N-Aminohexamethylenimine
  • N-Aminohomopiperidine
  • NSC 82329

Systematic Names

  • 1H-Azepin-1-amine, hexahydro-
  • 1H-Azepin-1-amine, hexahydro- (9CI)
  • 1H-Azepine, 1-aminohexahydro- (8CI)
  • 1H-Azepine, hexahydro-1-amino-
  • Perhydroazepin-1-ylamine

Registry Numbers

CAS Registry Number

  • 5906-35-4

System Generated Number

  • 0005906354

Structure Descriptors

InChI

1S/C6H14N2/c7-8-5-3-1-2-4-6-8/h1-7H2

InChIKey

UGBKOURNNQREPE-UHFFFAOYSA-N

Smiles

N1(CCCCCC1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 300mg/kg (300mg/kg)   Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 1, Pg. 93, 1990.