Guanidine, 2-(o-chlorobenzyl)-1-methyl-
Basic information
- CAS
3911-37-3- Standard SMILES
CN=C(N)NCc1ccccc1Cl- InChIKey
VZOUWOCYHIWPJB-UHFFFAOYSA-N- Molecular formula
- C9H12ClN3
- Average molar mass
- 197.66 g/mol
- Monoisotopic mass
- 197.0719751
Names & identifiers
- Preferred name
- Guanidine, 2-(o-chlorobenzyl)-1-methyl-
- IUPAC
- 1-[(2-chlorophenyl)methyl]-2-methylguanidine
Names & synonyms
BRN 2837430GUANIDINE, 2-(o-CHLOROBENZYL)-1-METHYL-2-(o-Chlorobenzyl)-1-methylguanidine3911-37-3Guanidine, N-((2-chlorophenyl)methyl)-N'-methyl-DTXSID80192356RefChem:346936DTXCID90114847SCHEMBL973283SCHEMBL973284AKOS011645132N-[(2-CHLOROPHENYL)METHYL]-N''-METHYLGUANIDINE
Database identifiers
- CAS
3911-37-3- PubChem CID
- 19797
- DTXSID
DTXSID80192356
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…