(1R)-1-(5-chlorofuran-3-yl)-2-methylpropan-1-amine
Structure Info
- Chemspace ID
- CSCS00015816078 (Synthesis)
- MFCD
- MFCD20474261
- IUPAC Name
- (1R)-1-(5-chlorofuran-3-yl)-2-methylpropan-1-amine
- Mol formula
- C8H12ClNO
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-77663506, CSC015816078, FCH4009916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015816078
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