Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)O)cc1.NC1=NCCN1- InChIKey
CNBGRHVRTPTJME-UHFFFAOYSA-N- Molecular formula
- C10H15N3O3S
- Average molar mass
- 257.31 g/mol
- Monoisotopic mass
- 257.08341252
Names & identifiers
- Preferred name
- 4,5-dihydro-1H-imidazol-2-ylamine tosylate
- IUPAC
- 4,5-dihydro-1H-imidazol-2-amine;4-methylbenzenesulfonic acid
Names & synonyms
4,5-Dihydro-1H-imidazol-2-amine 4-methylbenzenesulfonate4,5-dihydro-1H-imidazol-2-ylamine tosylate4,5-dihydro-1H-imidazol-2-amine;4-methylbenzenesulfonic acidNSC144987SCHEMBL11617200CNBGRHVRTPTJME-UHFFFAOYSA-NMFCD28014232NSC-144987CS-0366507
Database identifiers
- PubChem CID
- 286531
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 282
Related reactions
2 records
Compound notes
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