Basic information
- CAS
46352-75-4- Standard SMILES
NC(N)=NCCOc1ccc(Cl)cc1- InChIKey
DCJWVDMQVPGGEX-UHFFFAOYSA-N- Molecular formula
- C9H12ClN3O
- Average molar mass
- 213.66 g/mol
- Monoisotopic mass
- 213.0668897
Names & identifiers
- Preferred name
- Guanidine, (2-(p-chlorophenoxy)ethyl)-
- IUPAC
- 2-[2-(4-chlorophenoxy)ethyl]guanidine
Names & synonyms
(2-(p-Chlorophenoxy)ethyl)guanidineBRN 2110150GUANIDINE, (2-(p-CHLOROPHENOXY)ETHYL)-46352-75-4RefChem:346726N-[2-(4-Chlorophenoxy)ethyl]guanidineDTXSID30963558
Database identifiers
- CAS
46352-75-4- PubChem CID
- 39449
- DTXSID
DTXSID30963558- Nikkaji
- J78.454K
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
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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