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(R)-(-)-1-Cyclohexylethylamine, ChiPros 98%, ee 94+%
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Alfa Aesar By Thermo Fisher Scientific logo

(R)-(-)-1-Cyclohexylethylamine, ChiPros 98%, ee 94+%

CAS: 5913-13-3

Ref. 02-L19051

1g
27.00 €
5g
57.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
(R)-(-)-1-Cyclohexylethylamine, ChiPros 98%, ee 94+%
Synonyms:
  • (R)-(-)-alpha-Methylcyclohexanemethylamine
  • (-)-1-Cyclohexylethylamine
  • (1R)-1-Amino-1-cyclohexylethane
  • (1R)-1-Cyclohexylethan-1-amine
  • (1R)-1-Cyclohexylethanamine
  • (1R)-1-Cyclohexylethylamine
  • (R)-(-)-1-Cyclohexylethan-1-amine
  • (R)-(-)-Cyclohexylethylamine
  • (R)-1-(1-Aminoethyl)cyclohexane
  • (R)-1-Cyclohexylethanamine
  • See more synonyms
  • (αR)-α-Methylcyclohexanemethanamine
  • 1-Cyclohexylethanamine
  • Cyclohexanemethanamine, α-methyl-, (R)-
  • Cyclohexanemethanamine, α-methyl-, (αR)-
  • Cyclohexanemethylamine, α-methyl-, (R)-(-)-
Description:

(R)-(-)-1-Cyclohexylethylamine is used in the preparation of benzylidene(1-cyclohexylethyl)amine by reacting with benzaldehyde. It is also used to prepare chiral polymethacrylamides, which are employed as stationary phases for the liquid-chromatographic resolution of racemic amides. In addition to this, it is used in the preparation of polyamides bound to silica gel for high performance liquid chromatography, which are pressure-stable. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
127.23
Formula:
C8H17N
Purity:
94+%
Color/Form:
Clear, colourless, liquid
InChI:
InChI=1S/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/t7-/m1/s1
InChI key:
InChIKey=XBWOPGDJMAJJDG-SSDOTTSWSA-N
SMILES:
C[C@@H](N)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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