(1R)-1-(2,4-dichlorophenyl)-2-fluoroethan-1-amine
Structure Info
- Chemspace ID
- CSMB00016137506 (Enamine MADE)
- MFCD
- MFCD22666846, MFCD22666846
- IUPAC Name
- (1R)-1-(2,4-dichlorophenyl)-2-fluoroethan-1-amine
- Mol formula
- C8H8Cl2FN
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-77659874, CSC016137506, FCH4058333
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016137506
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