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Technology Process of N-Cyclohexylcyclohexanamine;(2S)-2-(prop-2-enoxycarbonylamino)propanoic acid

N-Cyclohexylcyclohexanamine;(2S)-2-(prop-2-enoxycarbonylamino)propanoic acid

Base Information
  • Chemical Name:N-Cyclohexylcyclohexanamine;(2S)-2-(prop-2-enoxycarbonylamino)propanoic acid
  • CAS No.:115491-98-0
  • Molecular Formula:C12H23N.C7H11NO4
  • Molecular Weight:354.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90583397
  • Mol file:115491-98-0.mol
N-Cyclohexylcyclohexanamine;(2S)-2-(prop-2-enoxycarbonylamino)propanoic acid

Synonyms:115491-98-0;N-Cyclohexylcyclohexanamine;(2S)-2-(prop-2-enoxycarbonylamino)propanoic acid;Aloc-Ala-OH.DCHA;DTXSID90583397;AMY22739;MFCD02259515;Alloc-ala-oh(dicyclohexylammonium)salt;Alloc-Ala-OH (dicyclohexylammonium) salt, >=98.0%;((Allyloxy)carbonyl)-L-alanine dicyclohexylammonium salt;N-{[(Prop-2-en-1-yl)oxy]carbonyl}-L-alanine--N-cyclohexylcyclohexanamine (1/1)

Suppliers and Price of N-Cyclohexylcyclohexanamine;(2S)-2-(prop-2-enoxycarbonylamino)propanoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • ALLOC-ALA-OH (DICYCLOHEXYLAMMONIUM) SALT 95.00%
  • 5G
  • $ 1697.85
  • American Custom Chemicals Corporation
  • ALLOC-ALA-OH (DICYCLOHEXYLAMMONIUM) SALT 95.00%
  • 1G
  • $ 827.10
Total 4 raw suppliers
Chemical Property of N-Cyclohexylcyclohexanamine;(2S)-2-(prop-2-enoxycarbonylamino)propanoic acid
Chemical Property:
  • Melting Point:139-142 °C
     
  • PSA：91.15000 
  • LogP:4.20840 
  • Storage Temp.:Store at 0°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:354.25185757
  • Heavy Atom Count:25
  • Complexity:306
Purity/Quality:

99% *data from raw suppliers

ALLOC-ALA-OH (DICYCLOHEXYLAMMONIUM) SALT 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)O)NC(=O)OCC=C.C1CCC(CC1)NC2CCCCC2
  • Isomeric SMILES:C[C@@H](C(=O)O)NC(=O)OCC=C.C1CCC(CC1)NC2CCCCC2
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