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3,3-Difluorocyclohexanamine

Base Information
  • Chemical Name:3,3-Difluorocyclohexanamine
  • CAS No.:921753-34-6
  • Molecular Formula:C6H11F2N
  • Molecular Weight:135.16
  • Hs Code.:2921300090
  • DSSTox Substance ID:DTXSID60694782
  • Mol file:921753-34-6.mol
3,3-Difluorocyclohexanamine

Synonyms:3,3-DIFLUOROCYCLOHEXANAMINE;921753-34-6;3,3-difluorocyclohexan-1-amine;3,3-difluoro-cyclohexylamine;MFCD12755815;3,3-Difluoro-cyclohexanamine;SCHEMBL764676;DTXSID60694782;VAQNIUDWPOLHBT-UHFFFAOYSA-N;AKOS015920422;AB85983;AB86298;AM804552;BS-13141;FT-0733905;EN300-82800;J-511073;TRANS,TRANS-4-(4-PROPYLCYCLOHEXYL)-4-(4-ETHYLCYCLOHEXYL)-BIPHENYL

Suppliers and Price of 3,3-Difluorocyclohexanamine
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
  • Matrix Scientific
  • 3,3-Difluorocyclohexanamine 95+%
  • 1g
  • $ 1647.00
  • Matrix Scientific
  • 3,3-Difluorocyclohexanamine 95+%
  • 250mg
  • $ 742.00
  • Crysdot
  • 3,3-Difluorocyclohexanamine 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 3,3-Difluorocyclohexanamine 95%
  • 1g
  • $ 729.00
  • AK Scientific
  • 3,3-Difluorocyclohexanamine
  • 250mg
  • $ 1051.00
  • Activate Scientific
  • 3,3-Difluorocyclohexanamine 95+%
  • 5 g
  • $ 1824.00
Total 25 raw suppliers
Chemical Property of 3,3-Difluorocyclohexanamine
Chemical Property:
  • Vapor Pressure:5.924mmHg at 25°C 
  • Refractive Index:1.422 
  • Boiling Point:141.186 °C at 760 mmHg 
  • Flash Point:40.311 °C 
  • PSA:26.02000 
  • Density:1.086 g/cm3 
  • LogP:2.22330 
  • Storage Temp.:2-8°C 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:135.08595568
  • Heavy Atom Count:9
  • Complexity:103
Purity/Quality:

97% *data from raw suppliers

3,3-Difluorocyclohexanamine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(CC(C1)(F)F)N
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