Basic information
- Standard SMILES
NCc1cc(F)ccc1[N+](=O)[O-]- InChIKey
JVHBZLBJDNVILA-UHFFFAOYSA-N- Molecular formula
- C7H7FN2O2
- Average molar mass
- 170.14 g/mol
Names & identifiers
- Preferred name
- (5-Fluoro-2-nitrophenyl)methanamine
- IUPAC
- (5-fluoro-2-nitrophenyl)methanamine
Names & synonyms
(5-fluoro-2-nitrophenyl)methanamine131780-92-25-fluoro-2-nitrobenzylamineSCHEMBL2891144JVHBZLBJDNVILA-UHFFFAOYSA-N(5-fluro-2-nitrophenyl)methylamine(5-fluoro-2-nitrophenyl)methylamineMFCD06212994(5-fluoro-2-nitro-phenyl)methanamineCS-04444551-(5-FLUORO-2-NITROPHENYL)METHANAMINEEN300-145363
Show more names
N12921
Database identifiers
- PubChem CID
- 22040333
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Related reactions
7 records
Linked notes
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