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Basic information
- CAS
65885-20-3- Standard SMILES
CN(C)C(CS(=O)(=O)c1ccccc1)c1ccccc1- InChIKey
ADPZSEBFNQFRKD-UHFFFAOYSA-N- Molecular formula
- C16H19NO2S
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.11365002
Names & identifiers
- Preferred name
- 2-(benzenesulfonyl)-N,N-dimethyl-1-phenylethanamine
- IUPAC
- 2-(benzenesulfonyl)-N,N-dimethyl-1-phenylethanamine
Names & synonyms
65885-20-32-(benzenesulfonyl)-N,N-dimethyl-1-phenylethanamineNSC371829DTXSID60321203NSC-3718292-(Benzenesulfonyl)-N,N-dimethyl-1-phenylethan-1-amine
Database identifiers
- CAS
65885-20-3- PubChem CID
- 340752
- DTXSID
DTXSID60321203
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
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Compound notes
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