1-(3-Fluorophenyl)-2-(methylamino)ethan-1-ol--hydrogen bromide (1/1)
Basic information
- CAS
2794-40-3- Standard SMILES
C[NH2+]CC(O)c1cccc(F)c1.[Br-]- InChIKey
DVKSOXIURWXYHN-UHFFFAOYSA-N- Molecular formula
- C9H13BrFNO
- Average molar mass
- 250.11 g/mol
- Monoisotopic mass
- 249.01645
Names & identifiers
- Preferred name
- 1-(3-Fluorophenyl)-2-(methylamino)ethan-1-ol--hydrogen bromide (1/1)
- IUPAC
- [2-(3-fluorophenyl)-2-hydroxyethyl]-methylazanium bromide
Names & synonyms
2794-40-3DTXSID509506271-(3-Fluorophenyl)-2-(methylamino)ethan-1-ol--hydrogen bromide (1/1)RefChem:1054183DTXCID6013787773-Fluoro-alpha-(methylaminomethyl)benzyl alcohol hydrobromide1-(3-Fluorophenyl)-2-methylaminoethanol hydrobromideEthanol, 1-(3-fluorophenyl)-2-methylamino-, hydrobromideBENZYL ALCOHOL, 3-FLUORO-alpha-(METHYLAMINOMETHYL)-, HYDROBROMIDE
Database identifiers
- CAS
2794-40-3- PubChem CID
- 17744
Properties
Computed structural properties
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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