1-[(1Z)-2-(aminomethyl)but-1-en-1-yl]-1-methylcyclopropane
Structure Info
- Chemspace ID
- CSCS00134925303 (Synthesis)
- IUPAC Name
- 1-[(1Z)-2-(aminomethyl)but-1-en-1-yl]-1-methylcyclopropane
- Mol formula
- C9H17N
- Mol weight
- 139 Da
- Catalog Number(s)
- BBV-128237787, CSC134925303, FCH19647629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134925303
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