(1S)-1-(2-chloro-4-fluorophenyl)ethan-1-amine hydrochloride | Chemspace
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Structure Info
- IUPAC name
(1S)-1-(2-chloro-4-fluorophenyl)ethan-1-amine hydrochloride
- CAS
- 1391433-36-5
- Chemspace id
- CSC015196756
- Mol formula
- C8H10Cl2FN
- Mol weight
- 210.07
Properties
- LogP
- 2.262
- LogS
- -2.3653
- Heavy atoms count
- 12
- Rotatable bond count
- 1.00
- Hydrogen bond donors count
- 2.00
- Hydrogen bond acceptors count
- 1.00
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2500
- Polar surface area (Å)
- 26.0200
Transportation
- Tariff number (EU)
- 2921490090
Title
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