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Substance Name: Octamethylenediamine
RN: 373-44-4
UNII: 53A6694PIE
InChIKey: PWGJDPKCLMLPJW-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C8-H20-N2

Molecular Weight

  • 144.26
 
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Names and Synonyms

Name of Substance

  • Octamethylenediamine

Synonyms

  • 1,8-Diaminooctane
  • 1,8-Octamethylenediamine
  • 1,8-Octylenediamine
  • 3-04-00-00612 (Beilstein Handbook Reference)
  • BRN 1735426
  • EC 206-764-3
  • EINECS 206-764-3
  • Octamethylenediamine
  • UNII-53A6694PIE

Systematic Names

  • 1,8-Octanediamine
  • Octamethylenediamine

Registry Numbers

CAS Registry Number

  • 373-44-4

FDA UNII

  • 53A6694PIE

Related Registry Number

  • 7613-16-3 (di-hydrochloride)

System Generated Number

  • 0000373444

Structure Descriptors

InChI

1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2

InChIKey

PWGJDPKCLMLPJW-UHFFFAOYSA-N

Smiles

NCCCCCCCCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"

LUNGS, THORAX, OR RESPIRATION: DYSPNEA
Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 1, Pg. 751, 1992.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 52 deg C   EXP
Boiling Point 225 deg C   EXP
log P (octanol-water) 1.330 (none)   EST
Atmospheric OH Rate Constant 7.18E-11 cm3/molecule-sec 25 EST

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