Basic information
- CAS
52073-01-5- Standard SMILES
CCN=C(Cl)N(C)c1ccccc1- InChIKey
JKYZKPUMZGESBM-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2
- Average molar mass
- 196.67 g/mol
- Monoisotopic mass
- 196.0767261
Names & identifiers
- Preferred name
- N'-ethyl-N-methyl-N-phenylcarbamimidoyl chloride
- IUPAC
- N'-ethyl-N-methyl-N-phenylcarbamimidoyl chloride
Names & synonyms
52073-01-5N'-ethyl-N-methyl-N-phenylcarbamimidoyl chlorideNSC304434DTXSID40316536NSC-304434
Database identifiers
- CAS
52073-01-5- PubChem CID
- 327795
- DTXSID
DTXSID40316536
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…