Basic information
- CAS
62064-74-8- Standard SMILES
CC[NH2+]CC(O)c1ccc(F)cc1.[Cl-]- InChIKey
UHJPOWOWDIKALR-UHFFFAOYSA-N- Molecular formula
- C10H15ClFNO
- Average molar mass
- 219.68 g/mol
- Monoisotopic mass
- 219.08262
Names & identifiers
- Preferred name
- 2-(Ethylamino)-1-(4-fluorophenyl)ethan-1-ol--hydrogen chloride (1/1)
- IUPAC
- ethyl-[2-(4-fluorophenyl)-2-hydroxyethyl]azanium chloride
Names & synonyms
62064-74-8DTXSID209776442-(Ethylamino)-1-(4-fluorophenyl)ethan-1-ol--hydrogen chloride (1/1)RefChem:1061838DTXCID401404988alpha-Aminomethyl-N-ethyl-p-fluorobenzyl alcohol hydrochlorideBENZYL ALCOHOL, alpha-AMINOMETHYL-N-ETHYL-p-FLUORO-, HYDROCHLORIDENSC 293158
Database identifiers
- CAS
62064-74-8- PubChem CID
- 43906
Properties
Computed structural properties
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 135
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…