Basic information
- Standard SMILES
CC(N)Cc1cc(F)ccc1F- InChIKey
CPUFOJBJRNFEBB-UHFFFAOYSA-N- Molecular formula
- C9H11F2N
- Average molar mass
- 171.19 g/mol
Names & identifiers
- Preferred name
- 1-(2,5-Difluorophenyl)propan-2-amine
- IUPAC
- 1-(2,5-difluorophenyl)propan-2-amine
Names & synonyms
1-(2,5-difluorophenyl)propan-2-amine32560-78-4SCHEMBL439656CPUFOJBJRNFEBB-UHFFFAOYSA-NAKOS009461765N11067Racemic 1-(2,5-difluorophenyl)propan-2-amineEN300-1263173
Database identifiers
- PubChem CID
- 43312545
- Nikkaji
- J565.898E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 140
Related reactions
12 records
Compound notes
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