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Substance Name: N-(2-Ethylhexyl)cyclohexanamine
RN: 5432-61-1
UNII: 3VN07TJO0S
InChIKey: AYMDRBYANXGFGR-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C14-H29-N

Molecular Weight

  • 211.3901
 
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Names and Synonyms

Name of Substance

  • N-(2-Ethylhexyl)cyclohexanamine

Synonyms

  • 3-12-00-00018 (Beilstein Handbook Reference)
  • BRN 2636932
  • Cyclohexylamine, N-(2-ethylhexyl)-
  • N-(2-Ethylhexyl)cyclohexylamine
  • NSC 6274
  • UNII-3VN07TJO0S

Systematic Names

  • Cyclohexanamine, N-(2-ethylhexyl)- (9CI)
  • Cyclohexylamine, N-(2-ethylhexyl)-
  • Hexylamine, N-cyclohexyl-2-ethyl- (8CI)

Superlist Names

  • Cyclohexanamine, N-(2-ethylhexyl)-
  • N-2-(Ethylhexyl)cyclohexylamine

Registry Numbers

CAS Registry Number

  • 5432-61-1

FDA UNII

  • 3VN07TJO0S

System Generated Number

  • 0005432611

Structure Descriptors

InChI

1S/C14H29N/c1-3-5-9-13(4-2)12-15-14-10-7-6-8-11-14/h13-15H,3-12H2,1-2H3

InChIKey

AYMDRBYANXGFGR-UHFFFAOYSA-N

Smiles

N(CC(CC)CCCC)C1CCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 110uL/kg (0.11mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 710mg/kg (710mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 270 deg C   EXP
log P (octanol-water) 5.460 (none)   EST
Atmospheric OH Rate Constant 1.17E-10 cm3/molecule-sec 25 EST

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