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Substance Name: 1,4-Bis(aminocyclohexyl)methane
RN: 1761-71-3
UNII: 0NW77H1O03
InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C13-H26-N2

Molecular Weight

  • 210.362
 
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Names and Synonyms

Name of Substance

  • 1,4-Bis(aminocyclohexyl)methane

Synonyms

  • 1,4-Bis(aminocyclohexyl)methane
  • 4,4'-Diaminodicyclohexylmethane
  • 4,4'-Methylenebis(cyclohexanamine)
  • 4,4'-Methylenebis(cyclohexylamine)
  • 4,4'-Methylenedicyclohexanamine
  • 4,4'-Methylenedicyclohexaneamine
  • 4,4'-Methylenedicyclohexylamine
  • Bis(4-aminocyclohexyl)methane
  • Bis(p-aminocyclohexyl)methane
  • BRN 2079179
  • CCRIS 4777
  • Di(p-aminocyclohexyl)methane
  • EC 217-168-8
  • EINECS 217-168-8
  • HLR 4219
  • HLR 4448
  • Methylenebis(4-aminocyclohexane)
  • p,p'-Diaminodicyclohexylmethane
  • PACM 20
  • UNII-0NW77H1O03
  • Wandamin HM

Systematic Names

  • 4,4'-Diaminodicyclohexylmethane
  • 4,4'-Methylenebis(cyclohexylamine)
  • Cyclohexanamine, 4,4'-methylenebis-
  • Cyclohexylamine, 4,4'-methylenebis-

Superlist Name

  • Cyclohexylamine, 4,4'-methylenebis-

Registry Numbers

CAS Registry Number

  • 1761-71-3

FDA UNII

  • 0NW77H1O03

Other Registry Number

  • 123203-35-0

System Generated Number

  • 0001761713

Structure Descriptors

InChI

1S/C13H26N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h10-13H,1-9,14-15H2

InChIKey

DZIHTWJGPDVSGE-UHFFFAOYSA-N

Smiles

C1(CC2CCC(N)CC2)CCC(N)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 400mg/m3/4H (400mg/m3)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 481, 1986.
rat LDLo oral 670mg/kg (670mg/kg)   National Technical Information Service. Vol. OTS0571204,
rat LDLo oral 670mg/kg (670mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

LUNGS, THORAX, OR RESPIRATION: DYSPNEA
National Technical Information Service. Vol. OTS0571204,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 15 deg C   EXP
Boiling Point 320 deg C   EXP
log P (octanol-water) 3.260 (none)   EST
Atmospheric OH Rate Constant 1.17E-10 cm3/molecule-sec 25 EST

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