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2-Chloro-N-cyclohexyl-4-pyrimidinamine

Base Information Edit
  • Chemical Name:2-Chloro-N-cyclohexyl-4-pyrimidinamine
  • CAS No.:191729-06-3
  • Molecular Formula:C10H14ClN3
  • Molecular Weight:211.69
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID90582966
  • Wikidata:Q72518081
  • Mol file:191729-06-3.mol
2-Chloro-N-cyclohexyl-4-pyrimidinamine

Synonyms:191729-06-3;2-CHLORO-N-CYCLOHEXYL-4-PYRIMIDINAMINE;2-Chloro-N-cyclohexylpyrimidin-4-amine;2-chloro-N-cyclohexyl-pyrimidin-4-amine;SCHEMBL19174443;DTXSID90582966;AKOS009035760;SB60272;4-Oxo-1,4-dihydro-quinoline-8-carboxylicacid;A813514

Suppliers and Price of 2-Chloro-N-cyclohexyl-4-pyrimidinamine
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
  • Matrix Scientific
  • 2-Chloro-N-cyclohexylpyrimidin-4-amine 97%
  • 1g
  • $ 360.00
  • Crysdot
  • 2-Chloro-N-cyclohexyl-4-pyrimidinamine 95+%
  • 1g
  • $ 356.00
  • Chemenu
  • 2-chloro-N-cyclohexylpyrimidin-4-amine 95%
  • 1g
  • $ 337.00
  • Atlantic Research Chemicals
  • 2-Chloro-N-cyclohexylpyrimidin-4-amine 95%
  • 1gm:
  • $ 137.85
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-CYCLOHEXYL-4-PYRIMIDINAMINE 95.00%
  • 1G
  • $ 644.70
  • AK Scientific
  • 2-Chloro-N-cyclohexylpyrimidin-4-amine
  • 1g
  • $ 536.00
Total 5 raw suppliers
Chemical Property of 2-Chloro-N-cyclohexyl-4-pyrimidinamine Edit
Chemical Property:
  • Vapor Pressure:2.4E-06mmHg at 25°C 
  • Refractive Index:1.598 
  • Boiling Point:391.8 °C at 760 mmHg 
  • Flash Point:190.7 °C 
  • PSA:37.81000 
  • Density:1.246 g/cm3 
  • LogP:2.94760 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:211.0876252
  • Heavy Atom Count:14
  • Complexity:171
Purity/Quality:

98%Min *data from raw suppliers

2-Chloro-N-cyclohexylpyrimidin-4-amine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)NC2=NC(=NC=C2)Cl
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