(4-aminobut-2-yn-1-yl)(propan-2-yl)amine
Structure Info
- Chemspace ID
- CSMB00024779131 (Enamine MADE)
- MFCD
- MFCD32750780, MFCD32750780
- IUPAC Name
- (4-aminobut-2-yn-1-yl)(propan-2-yl)amine
- Mol formula
- C7H14N2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-93381785, CSC024779131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00024779131
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