(3aS,5S,7aR)-octahydro-1H-inden-5-amine
Structure Info
- Chemspace ID
- CSCS00015744299 (Synthesis)
- MFCD
- MFCD19210139
- IUPAC Name
- (3aS,5S,7aR)-octahydro-1H-inden-5-amine
- Mol formula
- C9H17N
- Mol weight
- 139 Da
- Catalog Number(s)
- BBV-38383265, CSC015744299, FCH941959, IMED1203670999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015744299
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