(4-Fluoro-3-nitrophenyl)methanamine

Base Information

• Chemical Name: (4-Fluoro-3-nitrophenyl)methanamine
• CAS No.: 771581-73-8
• Molecular Formula: C7H7FN2O2
• Molecular Weight: 170.14
• Hs Code.: 2921490090
• DSSTox Substance ID: DTXSID90594064
• Wikidata: Q82488781
• Mol file: 771581-73-8.mol

Synonyms:(4-FLUORO-3-NITROPHENYL)METHANAMINE;771581-73-8;4-Fluoro-3-nitro-benzylamine;4-Fluoro-3-nitrobenzylamine;1-(4-Fluoro-3-nitrophenyl)methanamine;SCHEMBL7615803;DTXSID90594064;UALXEVNNBBBYCG-UHFFFAOYSA-N;4-Fluoro-3-nitrophenyl) methanamine;MFCD06212995;AKOS006295821;SB38687;DB-075252;CS-0455571;N12600;EN300-1847567;A865339;2-(4-CHLORO-2-METHYLPHENOXY)ACETICACIDHYDRAZIDE

Chemical Property of (4-Fluoro-3-nitrophenyl)methanamine

Chemical Property:

• Vapor Pressure: 0.000571mmHg at 25°C
• Refractive Index: 1.571
• Boiling Point: 311.2 °C at 760 mmHg
• Flash Point: 142 °C
• PSA: 71.84000
• Density: 1.355 g/cm³
• LogP: 2.41610
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 170.04915563
• Heavy Atom Count: 12
• Complexity: 171

Purity/Quality:

98% ^*data from raw suppliers

(4-Fluoro-3-nitrophenyl)methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1CN)[N+](=O)[O-])F