Structure Info
- Chemspace ID
- CSSS00000699136 (In-Stock Screening Compounds)
- CAS
- 2794-71-0
- MFCD
- MFCD26407559
- IUPAC Name
- 3,3,3-trifluoro-2-methylpropan-1-amine hydrochloride
- Mol formula
- C4H9ClF3N
- Mol weight
- 164 Da
- Catalog Number(s)
- AGN-PC-0O8JCT, AV53475, BB4LS-EN300-130024, BD287579, CAA79471, CSC000699136, EN300-130024, SY149195, T898890, X188136, Y3148974, Z1744689501, ZXC293611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000699136
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