Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Heptamethyleneimine
RN: 1121-92-2
InChIKey: QXNDZONIWRINJR-UHFFFAOYSA-N

Molecular Formula

  • C7-H15-N

Molecular Weight

  • 113.202
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Heptamethyleneimine

Synonyms

  • EINECS 214-342-5
  • Heptamethyleneimine

Systematic Names

  • Azocine, octahydro-
  • Perhydroazocine

Registry Numbers

CAS Registry Number

  • 1121-92-2

System Generated Number

  • 0001121922

Structure Descriptors

InChI

1S/C7H15N/c1-2-4-6-8-7-5-3-1/h8H,1-7H2

InChIKey

QXNDZONIWRINJR-UHFFFAOYSA-N

Smiles

C1CCCNCCC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 29 deg C   EXP
log P (octanol-water) 2.170 (none)   EST
Atmospheric OH Rate Constant 9.14E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.