3-Nitro-4-(trifluoromethyl)aniline

Base Information

• Chemical Name: 3-Nitro-4-(trifluoromethyl)aniline
• CAS No.: 393-80-6
• Molecular Formula: C7H5 F3 N2 O2
• Molecular Weight: 206.124
• Hs Code.: 2921420090
• European Community (EC) Number: 881-456-5
• DSSTox Substance ID: DTXSID70586063
• Wikidata: Q82478095
• Mol file: 393-80-6.mol

Synonyms:3-NITRO-4-(TRIFLUOROMETHYL)ANILINE;393-80-6;3-Nitro-4-trifluoromethyl-phenylamine;3-NITRO-4-(TRIFLUOROMETHYL)BENZENAMINE;4-Amino-2-nitrobenzotrifluoride;3-NITRO-4-TRIFLUOROMETHYLANILINE;MFCD00047714;Benzenamine, 3-nitro-4-(trifluoromethyl)-;SCHEMBL2979148;DTXSID70586063;CL8436;AKOS002236232;3-Nitro-4-(trifluoromethyl)phenylamine;SB36999;AC-28686;AS-46030;SY108509;CS-0102479;A19846;A824532

Chemical Property of 3-Nitro-4-(trifluoromethyl)aniline

Chemical Property:

• Vapor Pressure: 0.001mmHg at 25°C
• Refractive Index: 1.525
• Boiling Point: 307.53°C at 760 mmHg
• Flash Point: 139.79°C
• PSA: 71.84000
• Density: 1.504g/cm³
• LogP: 3.30020
• Storage Temp.: 2-8°C
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 206.03031189
• Heavy Atom Count: 14
• Complexity: 226

Purity/Quality:

98%min ^*data from raw suppliers

3-Nitro-4-(trifluoromethyl)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])C(F)(F)F