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Basic information
- CAS
1249274-02-9- Standard SMILES
COc1ccccc1SCCNC(C)(C)C- InChIKey
FWMJXQYCXZOKFE-UHFFFAOYSA-N- Molecular formula
- C13H21NOS
- Average molar mass
- 239.384 g/mol
- Monoisotopic mass
- 239.13438529
Names & identifiers
- Preferred name
- N-[2-[(2-Methoxyphenyl)thio]ethyl]-2-methyl-2-propanamine
- IUPAC
- N-{2-[(2-Methoxyphenyl)sulfanyl]ethyl}-2-methylpropan-2-amine
Database identifiers
- CAS
1249274-02-9- PubChem CID
- 61386263
- DTXSID
DTXSID601197878
Related reactions
0 records
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Compound notes
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