Basic information
- Standard SMILES
NCCCCNc1ccc(F)cc1F- InChIKey
JOIZUEWTAPNMQT-UHFFFAOYSA-N- Molecular formula
- C10H14F2N2
- Average molar mass
- 200.23 g/mol
- Monoisotopic mass
- 200.11250478
Names & identifiers
- Preferred name
- N'-(2,4-difluorophenyl)butane-1,4-diamine
- IUPAC
- N'-(2,4-difluorophenyl)butane-1,4-diamine
Names & synonyms
N'-(2,4-difluorophenyl)butane-1,4-diamineSCHEMBL2847441JOIZUEWTAPNMQT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68414832
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 155
Related reactions
3 records
Compound notes
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