Octahydropentalen-3a-amine hydrochloride
Structure Info
- Chemspace ID
- CSSS00160446409 (In-Stock Screening Compounds)
- CAS
- 2402829-41-6
- MFCD
- MFCD32220018
- IUPAC Name
- octahydropentalen-3a-amine hydrochloride
- Mol formula
- C8H16ClN
- Mol weight
- 162 Da
- Catalog Number(s)
- BB4LS-EN300-7472482, BD01463170, BL17774, CS-0146211, CSC160446409, EN300-7472482, TX027PYQ, Y3155070, Z4102017494, ZXC343593
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- 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
- CSSS00160446409
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