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1,8-Diamino-p-menthane
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1,8-Diamino-p-menthane

CAS: 80-52-4

Ref. 3D-FD158127

1kgDiscontinued
2kgDiscontinued
5kgDiscontinued
100gDiscontinued
10kgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,8-Diamino-p-menthane
Synonyms:
  • 1,8-Menthanediamine4- Amino- a
  • a
  • 4- trimethyl-cyclohexanemethanami ne
  • 1,8-Menthanediamine
  • 1,8-p-Menthanediamine
  • 1-Amino-1-methyl-4-(2-amino-2-propyl)cyclohexane
  • 1-Methyl-4-(1-amino-1-methylethyl)cyclohexylamine
  • 1-Methyl-4-(Propan-2-Yl)Cyclohexanato Diammoniate
  • 4-Amino-α,α,4-trimethylcyclohexanemethanamine
  • Cyclohexanemethanamine, 4-amino-α,α,4-trimethyl-
  • See more synonyms
  • Menthanediamine
  • NSC 5612
  • P-Menthane-1,8-Diamine
  • P-Menthane-1,8-Diyldiamine
  • Primene MD
Description:

1,8-Diamino-p-menthane is a diamine that can be synthesized from ethylene diamine and potassium dichromate. The thermal expansion of 1,8-Diamino-p-menthane is high and it has a water permeability of 0.5. It has fatty acid, hydroxyl group and cyclohexane ring as reactive functional groups. The nmr spectra for this compound exhibits two sets of peaks at 2.4 ppm and 4.2 ppm, which correspond to the amine protons and carbonyl group respectively. This compound is characterized by a phase transition temperature of -109 °C, which means that it only melts at low temperatures.

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:
170.3 g/mol
Formula:
C10H22N2
Purity:
Min. 95%
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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