(2S,3E)-3-methyl-4-(1-methylcyclopropyl)but-3-en-2-amine
Structure Info
- Chemspace ID
- CSCS03549795470 (Synthesis)
- IUPAC Name
- (2S,3E)-3-methyl-4-(1-methylcyclopropyl)but-3-en-2-amine
- Mol formula
- C9H17N
- Mol weight
- 139 Da
- Catalog Number(s)
- BBV-128237791
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- 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
- CSCS03549795470
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