Structure Info
- Chemspace ID
- CSMB00010466387 (Enamine MADE)
- CAS
- 1337269-44-9
- MFCD
- MFCD22571211
- IUPAC Name
- 1-[3-chloro-5-(trifluoromethyl)phenyl]ethan-1-amine
- Mol formula
- C9H9ClF3N
- Mol weight
- 224 Da
- Catalog Number(s)
- A1147567, A210093, AA01FW6C, AG01FW94, AR01FWY4, AY21056, BBV-94195645, BD01099448, BG21056, BS-52614, CS-0654644, CSC010466387, EN300-1938351, F832633, FCH1833894, IMED1509177906, MDC26944, N17038, N17038-0.25G, PC102779, S87550, Y1089505, Y1226839
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010466387
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