Basic information
- CAS
62064-76-0- Standard SMILES
CC[NH2+]CC(O)c1cccc(C(F)(F)F)c1.[Cl-]- InChIKey
AACPJCJVJLMRNG-UHFFFAOYSA-N- Molecular formula
- C11H15ClF3NO
- Average molar mass
- 269.69 g/mol
- Monoisotopic mass
- 269.0794263
Names & identifiers
- Preferred name
- Benzenemethanol, alpha-((ethylamino)methyl)-3-(trifluoromethyl)-, hydrochloride (1:1)
- IUPAC
- ethyl-[2-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]azanium chloride
Names & synonyms
62064-76-0RefChem:1078547Benzenemethanol, alpha-((ethylamino)methyl)-3-(trifluoromethyl)-, hydrochloride (1:1)Benzenemethanol, alpha-((ethylamino)methyl)-3-(trifluoromethyl)-, hydrochloridealpha-Aminomethyl-N-ethyl-m-trifluoromethylbenzyl alcohol hydrochlorideBENZYL ALCOHOL, alpha-AMINOMETHYL-N-ETHYL-m-TRIFLUOROMETHYL-, HYDROCHLORIDENSC 293160
Database identifiers
- CAS
62064-76-0- PubChem CID
- 43909
Properties
Computed structural properties
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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