Basic information
- CAS
46322-18-3- Standard SMILES
NC(N)=NCCOc1ccccc1Cl- InChIKey
XENPZNLDISRTLB-UHFFFAOYSA-N- Molecular formula
- C9H12ClN3O
- Average molar mass
- 213.66 g/mol
- Monoisotopic mass
- 213.0668897
Names & identifiers
- Preferred name
- Guanidine, (2-(o-chlorophenoxy)ethyl)-
- IUPAC
- 2-[2-(2-chlorophenoxy)ethyl]guanidine
- English name
- 1-[2-(o-Chlorophenoxy)ethyl]guanidine
- Molecular weight
- 0
Names & synonyms
BRN 2116013GUANIDINE, (2-(o-CHLOROPHENOXY)ETHYL)-(2-(o-Chlorophenoxy)ethyl)guanidine46322-18-3DTXSID80196814RefChem:346722DTXCID201193051-[2-(o-Chlorophenoxy)ethyl]guanidineN''-[2-(2-CHLOROPHENOXY)ETHYL]GUANIDINE
Database identifiers
- CAS
46322-18-3- PubChem CID
- 39445
- DTXSID
DTXSID80196814- Nikkaji
- J78.453B
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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