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N-Ethylcyclohexylamine
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N-Ethylcyclohexylamine

CAS: 5459-93-8

Ref. 3D-FE140536

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

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


Product Information

Name:
N-Ethylcyclohexylamine
Synonyms:
  • (Ethylamino)-Cyclohexan
  • (Ethylamino)Cyclohexane
  • 1-(4-Fluorophenyl)-4-(4-Phenylcyclohexyl)Piperazine
  • Accelerator HX
  • Acceleratorhx
  • Cyclohexanamine, N-ethyl-
  • Cyclohexylamine, N-ethyl-
  • Cyclohexylethylamine
  • Ethyl-N-Cyclohexylamine
  • Ethylcyclohexylamine
  • See more synonyms
  • N-Cyclohexyl-N-ethylamine
  • N-Cyclohexylethylamine
  • N-Ethyl-N-cyclohexylamine
  • N-Ethylcyclohexanamine
  • NSC 6272
  • Vulkacit HX
  • n-ethyl-Cyclohexanamine
Description:

N-Ethylcyclohexylamine is a chiral compound that has inhibitory properties. It can be used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. The molecular structure of N-Ethylcyclohexylamine contains a carbonyl group, a hydroxyl group, and an ethylene diamine. These functional groups lead to its fluorescence measurement and hydrogen bond interactions. N-Ethylcyclohexylamine also contains nitrogen atoms that are acylated with carbon disulphide to form amines. This reaction results in the formation of redox potentials that can be measured using gravimetric analysis.

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:
127.23 g/mol
Formula:
C8H17N
Purity:
Min. 95%
InChI:
InChI=1S/C8H17N/c1-2-9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
InChI key:
InChIKey=AGVKXDPPPSLISR-UHFFFAOYSA-N
SMILES:
CCNC1CCCCC1
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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