Basic information
- CAS
4654-60-8- Standard SMILES
CN(C)C(N)=NCc1ccccc1Cl- InChIKey
NJZUCVVIFCBWFZ-UHFFFAOYSA-N- Molecular formula
- C10H14ClN3
- Average molar mass
- 211.69 g/mol
- Monoisotopic mass
- 211.0876252
Names & identifiers
- Preferred name
- N''-[(2-Chlorophenyl)methyl]-N,N-dimethylguanidine
- IUPAC
- 2-[(2-chlorophenyl)methyl]-1,1-dimethylguanidine
Names & synonyms
N''-[(2-Chlorophenyl)methyl]-N,N-dimethylguanidine4654-60-8DTXSID80274681
Database identifiers
- CAS
4654-60-8- PubChem CID
- 20768
- DTXSID
DTXSID80274681
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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