(1R)-1-[2-(Trifluoromethoxy)phenyl]ethylamine
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Basic information
- CAS
1396816-27-5- Standard SMILES
C[C@@H](N)c1ccccc1OC(F)(F)F- InChIKey
XDQINUYPIQISSS-ZCFIWIBFSA-N- Molecular formula
- C9H10F3NO
- Average molar mass
- 205.18 g/mol
Names & identifiers
- Preferred name
- (1R)-1-[2-(Trifluoromethoxy)phenyl]ethylamine
- IUPAC
- (1R)-1-[2-(trifluoromethoxy)phenyl]ethanamine
- English name
- (1R)-1-[2-(Trifluoromethoxy)phenyl]ethylamine
- Molecular formula
- C9H10F3NO
- Molecular weight
- 205.1770096
Names & synonyms
1396816-27-5(R)-1-(2-(Trifluoromethoxy)phenyl)ethan-1-amine(1R)-1-[2-(trifluoromethoxy)phenyl]ethan-1-amine(1R)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINEMFCD06762219SCHEMBL1729802XDQINUYPIQISSS-ZCFIWIBFSA-NSY383206DB-179417(R)-1-[2-(trifluoromethoxy)phenyl]ethylamine(R)-1-[2-(Trifluoromethoxy)phenyl]ethanamineF95758
Show more names
1-(2-(TRIFLUOROMETHOXY)PHENYL)ETHANAMINE HYDROCHLORIDEBenzenemethanamine, α-methyl-2-(trifluoromethoxy)-, (αR)-
EN300-1933880
Database identifiers
- CAS
1396816-27-5
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Physicochemical properties
- Boiling point
- 207.9 · 207.9±40.0 °C(Predicted)
- Density
- 1.228 · 1.228±0.06 g/cm3(Predicted)
- pka
- 8.35 · 8.35±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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