Structure Info
- Chemspace ID
- CSSS00102882726 (In-Stock Screening Compounds)
- CAS
- 2172496-33-0, 1803590-29-5
- MFCD
- MFCD31616187
- IUPAC Name
- 1,3-dimethylcyclobutan-1-amine hydrochloride
- Mol formula
- C6H14ClN
- Mol weight
- 136 Da
- Catalog Number(s)
- AR01FK6H, AT44910, AY04509, BB4LS-EN300-1590424, CSC102882726, EN300-1590424, XLD49633, Y3163658, Z3034505681, ZXC296520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102882726
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