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

Molecular Formula

  • C7-H15-N

Molecular Weight

  • 113.202
 
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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.