Basic information
- Standard SMILES
CN(C)CCc1ccc([N+](=O)[O-])c(F)c1- InChIKey
MZXXBYXLELVRJW-UHFFFAOYSA-N- Molecular formula
- C10H13FN2O2
- Average molar mass
- 212.22 g/mol
Names & identifiers
- Preferred name
- [2-(3-Fluoro-4-nitro-phenyl)-ethyl]-dimethyl-amine
- IUPAC
- 2-(3-fluoro-4-nitrophenyl)-N,N-dimethylethanamine
Names & synonyms
SCHEMBL16654285MZXXBYXLELVRJW-UHFFFAOYSA-N[2-(3-Fluoro-4-nitro-phenyl)-ethyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 118024700
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
2 records
Compound notes
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