Basic information
- Standard SMILES
Cl.Cl.NCCNc1ccc(F)cc1- InChIKey
AFACEGJBVVQUBH-UHFFFAOYSA-N- Molecular formula
- C8H13Cl2FN2
- Average molar mass
- 227.1 g/mol
Names & identifiers
- Preferred name
- n1-(4-Fluoro-phenyl)-ethane-1,2-diamine-2hcl
- IUPAC
- N'-(4-fluorophenyl)ethane-1,2-diamine;dihydrochloride
Names & synonyms
SCHEMBL3027696AFACEGJBVVQUBH-UHFFFAOYSA-Nn1-(4-fluoro-phenyl)-ethane-1,2-diamine-2hcl
Database identifiers
- PubChem CID
- 21082259
Properties
Computed structural properties
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 100
Related reactions
4 records
Compound notes
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