Basic information
- Standard SMILES
Nc1ccccc1NCC(F)F- InChIKey
NPUUHVOZAWKVCR-UHFFFAOYSA-N- Molecular formula
- C8H10F2N2
- Average molar mass
- 172.18 g/mol
Names & identifiers
- Preferred name
- N-(2,2-difiuoroethyl)benzene-1,2-diamine
- IUPAC
- 2-N-(2,2-difluoroethyl)benzene-1,2-diamine
Names & synonyms
N-(2,2-difiuoroethyl)benzene-1,2-diamineSCHEMBL981957AKOS017532293N-(2,2-difluoroethyl)benzene-1,2-diamineN-(2,2-difluoro ethyl)benzene-1,2-diamine
Database identifiers
- PubChem CID
- 58110951
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
7 records
Compound notes
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