Basic information
- CAS
67057-91-4- Standard SMILES
C[NH2+]CCS(=O)(=O)c1ccc(OC)cc1.[Cl-]- InChIKey
OVFKILGCSBHWNF-UHFFFAOYSA-N- Molecular formula
- C10H16ClNO3S
- Average molar mass
- 265.76 g/mol
- Monoisotopic mass
- 265.0539422
Names & identifiers
- Preferred name
- Ethylamine, 2-(4-methoxyphenylsulfonyl)-N-methyl-, hydrochloride
- IUPAC
- 2-(4-methoxyphenyl)sulfonylethyl-methylazanium chloride
Names & synonyms
67057-91-4ETHYLAMINE, 2-(4-METHOXYPHENYLSULFONYL)-N-METHYL-, HYDROCHLORIDERefChem:10851562-(4-Methoxyphenylsulfonyl)-N-methylethylamine hydrochloride
Database identifiers
- CAS
67057-91-4- PubChem CID
- 49337
Properties
Computed structural properties
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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