Basic information
- Standard SMILES
CCNCCN.Cc1ccc(S(=O)(=O)O)cc1- InChIKey
MCSAZWSCVMKEFD-UHFFFAOYSA-N- Molecular formula
- C11H20N2O3S
- Average molar mass
- 260.36 g/mol
Names & identifiers
- Preferred name
- N-ethyl-1,2-diaminoethane mono-p-toluenesulfonate
- IUPAC
- N'-ethylethane-1,2-diamine;4-methylbenzenesulfonic acid
Names & synonyms
SCHEMBL8616624MCSAZWSCVMKEFD-UHFFFAOYSA-NN-ethyl-1,2-diaminoethane mono-p-toluenesulfonate
Database identifiers
- PubChem CID
- 20239798
Properties
Computed structural properties
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 228
Related reactions
3 records
Compound notes
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