4-Chloro-2-(trifluoromethyl)benzylamine

Base Information

• Chemical Name: 4-Chloro-2-(trifluoromethyl)benzylamine
• CAS No.: 771583-81-4
• Molecular Formula: C8H7ClF3N
• Molecular Weight: 209.598
• Hs Code.: 2921499090
• European Community (EC) Number: 679-202-1
• DSSTox Substance ID: DTXSID10590705
• Wikidata: Q82484341
• Mol file: 771583-81-4.mol

Synonyms:4-Chloro-2-(trifluoromethyl)benzylamine;771583-81-4;[4-Chloro-2-(trifluoromethyl)phenyl]methanamine;(4-chloro-2-(trifluoromethyl)phenyl)methanamine;4-Chloro-2-(trifluoromethyl)benzyl amine;4-Chloro-2-trifluoromethylbenzylamine;1-[4-chloro-2-(trifluoromethyl)phenyl]methanamine;4-Chloro-2-trifluoromethyl-benzylamine;4-chloro-2-(trifluoromethyl) benzylamine;SCHEMBL192931;DTXSID10590705;MFCD06213291;AKOS015956857;4-Chloro-2(trifluoromethyl)benzylamine;SB78642;DS-12914;CS-0156853;A19825;EN300-885037;[[4-Chloro-2-(trifluoromethyl)phenyl]methyl]amine

Chemical Property of 4-Chloro-2-(trifluoromethyl)benzylamine

Chemical Property:

• Boiling Point: 202.3 °C at 760 mmHg
• PKA: 8.06±0.10(Predicted)
• Flash Point: 76.2 °C
• PSA: 26.02000
• Density: 1.353 g/cm³
• LogP: 3.51780
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• Sensitive.: Air Sensitive
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 209.0219114
• Heavy Atom Count: 13
• Complexity: 171

Purity/Quality:

99% ^*data from raw suppliers

4-Chloro-2(trifluoromethyl)benzylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)CN