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Basic information
- CAS
156171-03-8- Standard SMILES
SC[C@@H]1CCCN2CCCCC12- InChIKey
IDJFQEVIICXDDP-RGURZIINSA-N- Molecular formula
- C10H19NS
- Average molar mass
- 185.336 g/mol
- Monoisotopic mass
- 185.12382061
Names & identifiers
- Preferred name
- (Octahydro-2H-quinolizin-1-yl)methanethiol
- IUPAC
- [(1R)-Octahydro-2H-quinolizin-1-yl]methanethiol
- English name
- thiolupinine
- Molecular formula
- C10H19NS
- Molecular weight
- 185.33
Names & synonyms
thiolupinine((1R,9aR)-octahydro-1H-quinolizin-1-yl)methanethiol2H-Quinolizine-1-methanethiol, octahydro-, (1R,9aR)-
Database identifiers
- CAS
156171-03-8- PubChem CID
- 190829
- DTXSID
DTXSID80935381
Properties
Physicochemical properties
- Boiling point
- 274.24 · 274.240±13.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.038 · 1.038±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.942 · 9.942±0.10(predicted)
Chemistry & industry
Suppliers2 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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