Basic information
- CAS
771583-65-4- Standard SMILES
CCCS(=O)(=O)CCN- InChIKey
SLNWTVKJXGFGTE-UHFFFAOYSA-N- Molecular formula
- C5H13NO2S
- Average molar mass
- 151.23 g/mol
- Monoisotopic mass
- 151.06669966
Names & identifiers
- Preferred name
- 2-(Propylsulfonyl)ethanamine
- IUPAC
- 2-propylsulfonylethanamine
Names & synonyms
Ethanamine, 2-(propylsulfonyl)-771583-65-42-(PROPYLSULFONYL)ETHANAMINEn-propanesulfonylethylamineSCHEMBL36205261-(propylsulfonyl)eth-2-ylamine2-n-propanesulphonyl-ethyl amineSLNWTVKJXGFGTE-UHFFFAOYSA-NDTXSID901309191SBB0767782-(Propane-1-sulfonyl)ethan-1-amineAKOS002677521
Database identifiers
- CAS
771583-65-4- PubChem CID
- 22017896
- DTXSID
DTXSID901309191
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 145
Related reactions
12 records
Compound notes
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