Basic information
- CAS
46352-58-3- Standard SMILES
NC(N)=NNCCc1ccc(Cl)cc1- InChIKey
GNAOZKIKJRLWIQ-UHFFFAOYSA-N- Molecular formula
- C9H13ClN4
- Average molar mass
- 212.68 g/mol
- Monoisotopic mass
- 212.0828741
Names & identifiers
- Preferred name
- Guanidine, (p-chlorophenethyl)amino-
- IUPAC
- 2-[2-(4-chlorophenyl)ethylamino]guanidine
- English name
- 1-[(p-Chlorophenethyl)amino]guanidine
- Molecular formula
- C9H13ClN4
- Molecular weight
- 212.68
Names & synonyms
(p-Chlorophenethyl)aminoguanidine46352-58-3BRN 0646151GUANIDINE, (p-CHLOROPHENETHYL)AMINO-RefChem:3467821-[(p-Chlorophenethyl)amino]guanidineDTXSID109635562-[2-(4-Chlorophenyl)ethyl]hydrazine-1-carboximidamideβ-(p-Chlorphenyl)-ethylaminoguanidinHydrazinecarboximidamide, 2-[2-(4-chlorophenyl)ethyl]-
Database identifiers
- CAS
46352-58-3- PubChem CID
- 39447
- DTXSID
DTXSID10963556- Nikkaji
- J78.452D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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