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Basic information
- CAS
20315-07-5- Standard SMILES
CC(Cc1ccccc1)NCCS- InChIKey
GKRABYJWCXOEQF-UHFFFAOYSA-N- Molecular formula
- C11H17NS
- Average molar mass
- 195.331 g/mol
- Monoisotopic mass
- 195.10817054
Names & identifiers
- Preferred name
- 2-[(1-Phenylpropan-2-yl)amino]ethane-1-thiol
- IUPAC
- 2-[(1-Phenylpropan-2-yl)amino]ethane-1-thiol
- English name
- 2-(d-alpha-Methylphenethylamino)ethanethiol
- Molecular formula
- C11H17NS
- Molecular weight
- 195.33
Names & synonyms
2-(d-alpha-Methylphenethylamino)ethanethiol(+)-2-[(α-Methylphenethyl)amino]-1-ethanethiolEthanethiol, 2-[(α-methylphenethyl)amino]-, (+)- (8CI)
Database identifiers
- CAS
20315-07-5- PubChem CID
- 209754
- DTXSID
DTXSID30942464- Nikkaji
- J50.059C
Properties
Physicochemical properties
- Boiling point
- 290.4 · 290.4±15.0 °C(Predicted)
- Density
- 1.001 · 1.001±0.06 g/cm3(Predicted)
- pka
- 8.91 · 8.91±0.10(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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