Structure Info
- Chemspace ID
- CSCS00000128606 (Synthesis)
- MFCD
- MFCD19210735
- IUPAC Name
- 3,3-dimethoxypentan-2-amine
- Mol formula
- C7H17NO2
- Mol weight
- 147 Da
- Catalog Number(s)
- BBV-38384067, CSC000128606, FCH942629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000128606
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