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Technology Process of (3-Aminopropyl)[2-nitro-4-(trifluoromethyl)phenyl]amine

(3-Aminopropyl)[2-nitro-4-(trifluoromethyl)phenyl]amine

Base Information
  • Chemical Name:(3-Aminopropyl)[2-nitro-4-(trifluoromethyl)phenyl]amine
  • CAS No.:6081-17-0
  • Molecular Formula:C10H12F3N3O2
  • Molecular Weight:263.2164
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90976285
  • Wikidata:Q82961113
  • ChEMBL ID:CHEMBL3302442
(3-Aminopropyl)[2-nitro-4-(trifluoromethyl)phenyl]amine

Synonyms:381241-10-7;(3-aminopropyl)[2-nitro-4-(trifluoromethyl)phenyl]amine;N1-(2-Nitro-4-(trifluoromethyl)phenyl)propane-1,3-diamine;N'-[2-nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine;6081-17-0;CBMicro_044714;CHEMBL3302442;DTXSID90976285;CHEMBRDG-BB 6081170;STK068721;AKOS000543709;SB81634;BIM-0044763.P001;CS-0314061;N-[2-nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine;N~1~-[2-Nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine

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Chemical Property of (3-Aminopropyl)[2-nitro-4-(trifluoromethyl)phenyl]amine
Chemical Property:
  • Vapor Pressure:3.57E-05mmHg at 25°C 
  • Boiling Point:353.5°Cat760mmHg 
  • Flash Point:167.6°C 
  • Density:1.378g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:263.08816112
  • Heavy Atom Count:18
  • Complexity:281
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MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCCN
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