(R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine
Basic information
- CAS
1213827-41-8- Standard SMILES
CC(C)[C@@H](N)c1ccc(F)cc1- InChIKey
DKHSXWXHXFRKON-SNVBAGLBSA-N- Molecular formula
- C10H14FN
- Average molar mass
- 167.22 g/mol
Names & identifiers
- Preferred name
- (R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine
- IUPAC
- (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine
- English name
- (1R)-1-(4-Fluorophenyl)-2-methylpropylamine
- Molecular formula
- C10H14FN
- Molecular weight
- 167.22
Names & synonyms
(R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine1213827-41-8SCHEMBL12052163(1R)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE(1R)-1-(4-fluorophenyl)-2-methylpropan-1-amineBenzenemethanamine, 4-fluoro-α-(1-methylethyl)-, (αR)-
Database identifiers
- CAS
1213827-41-8- Nikkaji
- J3.029.326F
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 128
Physicochemical properties
- Boiling point
- 219.8 · 219.8±15.0 °C(Predicted)
- Density
- 1.017 · 1.017±0.06 g/cm3(Predicted)
- pka
- 9.59 · 9.59±0.10(Predicted)
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Compound notes
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