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2-Amino-1-cyclohexylpropan-1-ol

Base Information Edit
  • Chemical Name:2-Amino-1-cyclohexylpropan-1-ol
  • CAS No.:205445-49-4
  • Molecular Formula:C9H19NO
  • Molecular Weight:157.25
  • Hs Code.:2922190090
  • DSSTox Substance ID:DTXSID20597442
  • Nikkaji Number:J2.639.658A
  • Mol file:205445-49-4.mol
2-Amino-1-cyclohexylpropan-1-ol

Synonyms:2-amino-1-cyclohexylpropan-1-ol;726119-92-2;starbld0023909;SCHEMBL9402895;DTXSID20597442;2-amino-1-cyclohexyl-propan-1-ol;BEB11992;AKOS011598644;CS-0231864;G47271;EN300-1256740;A814666;Z975822834

Suppliers and Price of 2-Amino-1-cyclohexylpropan-1-ol
Supply Marketing:Edit
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
  • Crysdot
  • (R)-2-Amino-3-cyclohexylpropan-1-ol 97%
  • 1g
  • $ 350.00
  • Chemenu
  • (R)-2-amino-3-cyclohexylpropan-1-ol 97%
  • 1g
  • $ 234.00
  • American Custom Chemicals Corporation
  • D-CYCLOHEXYLALANINOL 95.00%
  • 1G
  • $ 945.95
  • AHH
  • D-Cyclohexylalaninol 98%
  • 1g
  • $ 342.00
  • Acrotein
  • (R)-b-Amino-cyclohexanepropanol 97%
  • 0.25g
  • $ 137.50
  • Acrotein
  • (R)-b-Amino-cyclohexanepropanol 97%
  • 1g
  • $ 302.50
  • Acrotein
  • (R)-b-Amino-cyclohexanepropanol 97%
  • 0.5g
  • $ 201.67
  • ACHEMBLOCK
  • (R)-b-Amino-cyclohexanepropanol 95%
  • 250MG
  • $ 160.00
Total 22 raw suppliers
Chemical Property of 2-Amino-1-cyclohexylpropan-1-ol Edit
Chemical Property:
  • Refractive Index:1.493 
  • Boiling Point:275.4 °C at 760 mmHg 
  • PKA:12.86±0.10(Predicted) 
  • Flash Point:107.1 °C 
  • PSA:46.25000 
  • Density:0.95 g/cm3 
  • LogP:1.97670 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:157.146664230
  • Heavy Atom Count:11
  • Complexity:110
Purity/Quality:

98%min *data from raw suppliers

(R)-2-Amino-3-cyclohexylpropan-1-ol 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(C1CCCCC1)O)N
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