Structure Info
- Chemspace ID
- CSMB00153404212 (Enamine MADE)
- MFCD
- MFCD32841280
- IUPAC Name
- 2-[(2-methylidenecyclopropyl)methoxy]ethan-1-amine
- Mol formula
- C7H13NO
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-161672542, CSC153404212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00153404212
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire