Basic information
- Standard SMILES
NCC(F)CN- InChIKey
TXQUTKBUDACTOB-UHFFFAOYSA-N- Molecular formula
- C3H9FN2
- Average molar mass
- 92.12 g/mol
- Monoisotopic mass
- 92.07497646
Names & identifiers
- Preferred name
- 2-Fluoropropane-1,3-diamine
- IUPAC
- 2-fluoropropane-1,3-diamine
Names & synonyms
2-fluoropropane-1,3-diamine159029-28-41,3-diamino-2-fluoropropane2-fluoro-1,3-propanediamineSCHEMBL4014867TXQUTKBUDACTOB-UHFFFAOYSA-NAKOS006339363DA-17743EN300-2977529
Database identifiers
- PubChem CID
- 19902646
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 28
Related reactions
5 records
Compound notes
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