Basic information
- Standard SMILES
CCCCNc1cc(F)ccc1[N+](=O)[O-]- InChIKey
USLBMCNRNJPDOZ-UHFFFAOYSA-N- Molecular formula
- C10H13FN2O2
- Average molar mass
- 212.22 g/mol
Names & identifiers
- Preferred name
- N-butyl-5-fluoro-2-nitroaniline
- IUPAC
- N-butyl-5-fluoro-2-nitroaniline
Names & synonyms
N-butyl-5-fluoro-2-nitroaniline951666-45-8SCHEMBL1283854USLBMCNRNJPDOZ-UHFFFAOYSA-NN-butyl-5-fluoro-2-nitro-anilineN1-butyl-5-fluoro-2-nitroaniline2-n-butylamino-4-fluoronitrobenzeneN1-butyl-5-fluoro-2-nitro-anilineMFCD16744222AKOS011664846SB77320BS-33318
Show more names
CS-0210133
Database identifiers
- PubChem CID
- 59566264
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
7 records
Linked notes
Loading…