Structure Info
- Chemspace ID
- CSCS20465145162 (Synthesis)
- MFCD
- MFCD35437711
- IUPAC Name
- 1-[4-(prop-2-yn-1-yl)oxan-4-yl]methanamine hydrochloride
- Mol formula
- C9H16ClNO
- Mol weight
- 190 Da
- Catalog Number(s)
- EN300-51866445, ZX-NM314794
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20465145162
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