Basic information
- CAS
67031-43-0- Standard SMILES
CCC[NH2+]CC(O)c1cccc(F)c1.[Br-]- InChIKey
DQYKFKFGVPSXIX-UHFFFAOYSA-N- Molecular formula
- C11H17BrFNO
- Average molar mass
- 278.16 g/mol
- Monoisotopic mass
- 277.04775
Names & identifiers
- Preferred name
- 1-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1)
- IUPAC
- [2-(3-fluorophenyl)-2-hydroxyethyl]-propylazanium bromide
Names & synonyms
67031-43-0DTXSID209859211-(3-Fluorophenyl)-2-(propylamino)ethan-1-ol--hydrogen bromide (1/1)RefChem:1054184DTXCID5014131103-Fluoro-alpha-(propylaminomethyl)benzyl alcohol hydrobromide1-(3-Fluorophenyl)-2-propylaminoethanol hydrobromideEthanol, 1-(3-fluorophenyl)-2-propylamino-, hydrobromideBENZYL ALCOHOL, 3-FLUORO-alpha-(PROPYLAMINOMETHYL)-, HYDROBROMIDE
Database identifiers
- CAS
67031-43-0- PubChem CID
- 48901
Properties
Computed structural properties
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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