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2,2'-(Cyclohexylimino)diethanol
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2,2'-(Cyclohexylimino)diethanol

CAS: 4500-29-2

Ref. 3D-FC30331

10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued

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


Product Information

Name:
2,2'-(Cyclohexylimino)diethanol
Synonyms:
  • CyclohexyldiethanolamineDiethanolcyclohexylamine
  • 2,2'-Cyclohexyliminodiethanol
  • 2,2′-(Cyclohexylazanediyl)diethanol
  • 2,2′-(Cyclohexylimino)bis[ethanol]
  • 2,2′-(Cyclohexylimino)diethanol
  • 2-[Cyclohexyl(2-hydroxyethyl)amino]ethan-1-ol
  • Abbomeen E-2
  • Amino Alcohol CHE 20
  • Brn 2637037
  • Cyclohexylaminediethanol
  • See more synonyms
  • Cyclohexylaminodiethanol
  • Cyclohexylbis(2-hydroxyethyl)amine
  • Cyclohexyldiethanolamine
  • Diethanolcyclohexylamine
  • Ethanol, 2,2'-(cyclohexylimino)bis-
  • Ethanol, 2,2'-(cyclohexylimino)di-
  • Ethanol, 2,2'-cyclohexyliminodi-
  • N,N-Bis(2-hydroxyethyl)cyclohexylamine
  • N,N-Di(2-hydroxyethyl)cyclohexylamine
  • N,N-Dihydroxyethylcyclohexylamine
  • N-Cyclohexyldiethanolamine
  • Nsc 62844
Description:

2,2'-(Cyclohexylimino)diethanol is a corrosion inhibitor used in coatings. It is an aliphatic hydrocarbon with aromatic and nitrogen atoms. The molecule contains fatty acids, a hydroxyl group, amines, and fatty acid esters. 2,2'-(Cyclohexylimino)diethanol is synthesized from fatty acids or fatty acid esters by the addition of an amine followed by a cyclization reaction to form the product. This compound also has antimicrobial properties due to its ability to inhibit bacteria growth through biochemical reactions and halogen compounds that are found in its structure.

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:
187.28 g/mol
Formula:
C10H21NO2
Purity:
Min. 95%
InChI:
InChI=1S/C10H21NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h10,12-13H,1-9H2
InChI key:
InChIKey=HHPDFYDITNAMAM-UHFFFAOYSA-N
SMILES:
OCCN(CCO)C1CCCCC1
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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