Basic information
- Standard SMILES
C=CCC(N)CF.Cl- InChIKey
FMPLSIUUWGEFMQ-UHFFFAOYSA-N- Molecular formula
- C5H11ClFN
- Average molar mass
- 139.6 g/mol
Names & identifiers
- Preferred name
- 1-Fluoropent-4-EN-2-amine hcl
- IUPAC
- 1-fluoropent-4-en-2-amine;hydrochloride
Names & synonyms
1-FLUOROPENT-4-EN-2-AMINE HCLSCHEMBL11145426FMPLSIUUWGEFMQ-UHFFFAOYSA-NAT244411-fluoro-2-amino-4pentene hydrochloride1-fluoro-2-amino-4-pentene hydrochloride78347-56-5
Database identifiers
- PubChem CID
- 20508329
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 54
Related reactions
2 records
Compound notes
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