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Substance Name: Dihexylamine
RN: 143-16-8
UNII: K37ADA14ZV
InChIKey: PXSXRABJBXYMFT-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C12-H27-N

Molecular Weight

  • 185.352
 
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Names and Synonyms

Name of Substance

  • Dihexylamine

Synonyms

  • 1-Hexanamine, N-hexyl-
  • 4-04-00-00711 (Beilstein Handbook Reference)
  • AI3-15144
  • BRN 1738519
  • CCRIS 4622
  • Di-n-hexylamine
  • Dihexylamine
  • EINECS 205-588-4
  • N,N-Dihexylamine
  • N-Hexylhexanamine
  • NSC 7498
  • UNII-K37ADA14ZV

Systematic Names

  • 1-Hexanamine, N-hexyl-
  • Dihexylamine

Superlist Names

  • 1-Hexanamine, N-hexyl-
  • Dihexylamine

Registry Numbers

CAS Registry Number

  • 143-16-8

FDA UNII

  • K37ADA14ZV

System Generated Number

  • 0000143168

Structure Descriptors

InChI

1S/C12H27N/c1-3-5-7-9-11-13-12-10-8-6-4-2/h13H,3-12H2,1-2H3

InChIKey

PXSXRABJBXYMFT-UHFFFAOYSA-N

Smiles

N(CCCCCC)CCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 10mg/kg (10mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05177,
rabbit LD50 skin 170mg/kg (170mg/kg)   Archives of Environmental Health. Vol. 1, Pg. 343, 1960.
rat LD50 oral 380mg/kg (380mg/kg)   Union Carbide Data Sheet. Vol. 11/29/1963,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.31E+01 deg C   EXP
Boiling Point 236 deg C   EXP
log P (octanol-water) 4.740 (none)   EST
Water Solubility 129 mg/L 25 EXP
Atmospheric OH Rate Constant 9.55E-11 cm3/molecule-sec 25 EST

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