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Phenethylamine, alpha,N-dimethyl-m-trifluoromethyl-

Base Information Edit
  • Chemical Name:Phenethylamine, alpha,N-dimethyl-m-trifluoromethyl-
  • CAS No.:61471-62-3
  • Molecular Formula:C11H14F3N
  • Molecular Weight:217.26
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID90977035
  • Nikkaji Number:J71.145D
  • Mol file:61471-62-3.mol
Phenethylamine, alpha,N-dimethyl-m-trifluoromethyl-

Synonyms:Phenethylamine, alpha,N-dimethyl-m-trifluoromethyl-;61471-62-3;N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;BRN 2725413;alpha,N-Dimethyl-3-trifluoromethylphenethylamine;alpha,N-Dimethyl-m-trifluoromethylphenethylamine;SCHEMBL13328014;DTXSID90977035;WAUORSZPKUHOSM-UHFFFAOYSA-N;AKOS011894072;PD060376;LS-103427;N,alpha-Dimethyl-3-(trifluoromethyl)benzeneethanamine;Benzeneethanamine, N,.alpha.-dimethyl-3-(trifluoromethyl)-

Suppliers and Price of Phenethylamine, alpha,N-dimethyl-m-trifluoromethyl-
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
Total 3 raw suppliers
Chemical Property of Phenethylamine, alpha,N-dimethyl-m-trifluoromethyl- Edit
Chemical Property:
  • Vapor Pressure:0.0964mmHg at 25°C 
  • Boiling Point:223.4°Cat760mmHg 
  • PKA:10.22±0.10(Predicted) 
  • Flash Point:88.9°C 
  • PSA:12.03000 
  • Density:1.097g/cm3 
  • LogP:3.24670 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:217.10783394
  • Heavy Atom Count:15
  • Complexity:191
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=CC(=CC=C1)C(F)(F)F)NC
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