Basic information
- Standard SMILES
Fc1ccc(NCCCCl)cc1- InChIKey
UANWVCQTQISVRQ-UHFFFAOYSA-N- Molecular formula
- C9H11ClFN
- Average molar mass
- 187.64 g/mol
- Monoisotopic mass
- 187.0564052
Names & identifiers
- Preferred name
- (3-Chloropropyl)-(4-fluorophenyl)amine
- IUPAC
- N-(3-chloropropyl)-4-fluoroaniline
Names & synonyms
(3-chloropropyl)-(4-fluorophenyl)amineSCHEMBL1533321UANWVCQTQISVRQ-UHFFFAOYSA-NN-(3-chloropropyl)-p-fluoroaniline
Database identifiers
- PubChem CID
- 12769738
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 113
Related reactions
12 records
Compound notes
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