Basic information
- Standard SMILES
NCCC(N)c1ccccc1F- InChIKey
ZLDALSDOPIZCAH-UHFFFAOYSA-N- Molecular formula
- C9H13FN2
- Average molar mass
- 168.21 g/mol
- Monoisotopic mass
- 168.10627659
Names & identifiers
- Preferred name
- 1-(2-Fluorophenyl)-1,3-propanediamine
- IUPAC
- 1-(2-fluorophenyl)propane-1,3-diamine
Names & synonyms
SCHEMBL4672694SCHEMBL7215021ZLDALSDOPIZCAH-UHFFFAOYSA-N1-(2-fluorophenyl)-1,3-propanediamine
Database identifiers
- PubChem CID
- 22346576
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
7 records
Compound notes
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