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4,4'-Diaminodicyclohexyl methane
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4,4'-Diaminodicyclohexyl methane

CAS: 1761-71-3

Ref. 3D-FD46724

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4,4'-Diaminodicyclohexyl methane
Synonyms:
  • 1,1'-Methanediyldicyclohexanamine
  • 4,4'-Methanediyldicyclohexanamine
  • 4,4-Diaminodicyclohexylmethane
  • 4,4-Methylenebiscyclohexylamine
  • 4,4′-Diaminocyclohexylmethane
  • 4,4′-Methylenebis(aminocyclohexane)
  • 4,4′-Methylenebis(cyclohexylamine)
  • 4,4′-Methylenebis[cyclohexanamine]
  • 4,4′-Methylenedicyclohexanamine
  • 4,4′-Methylenedicyclohexylamine
  • See more synonyms
  • 4,4′-Methylenedicyclohexyldiamine
  • 4-(4-Aminocyclohexylmethyl)-1-cyclohexylamine
  • 4-(4-Aminocyclohexylmethyl)cyclohexanamine
  • Amicure PACM
  • Amicure PACM 20
  • Bis(4-aminocyclohexyl)methane
  • Bis(p-aminocyclohexane)methane
  • Bis(p-aminocyclohexyl)methane
  • Cyclohexanamine, 4,4′-methylenebis-
  • Cyclohexylamine, 4,4-methylenebis-
  • Di(p-aminocyclohexyl)methane
  • Dicyan
  • Dicyclohexylmethane-4,4′-diamine
  • Hlr 4219
  • Hlr 4448
  • Methylenebis(4-aminocyclohexane)
  • Methylenebis(4-cyclohexylamine)
  • Pacm
  • Pacm 20
  • Resoltech 1084
  • S 509361
  • Vestamin PACM
  • Wondamine HM
  • p,p′-Diaminodicyclohexylmethane
  • 4,4-diaminodicyclohexylmethane,mixture of isomers
Description:

4,4'-Diaminodicyclohexyl methane is a sodium salt of a cyclic anhydride that is used as a specific treatment for the removal of dodecanedioic acid from fatty acids. The reaction solution is stable at pH 4-5 and has a viscosity less than 1000 cps. It has good stability in the presence of amines and can be used in chromatographic science, including chromatography and gas-liquid chromatography. The UV absorption maxima for the acid complex are at 195 nm and 240 nm.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
210.36 g/mol
Formula:
C13H26N2
Purity:
Min. 95%
InChI:
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
InChI key:
InChIKey=DZIHTWJGPDVSGE-UHFFFAOYSA-N
SMILES:
NC1CCC(CC2CCC(N)CC2)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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