Basic information
- CAS
46322-05-8- Standard SMILES
NC(N)=NNCCc1ccccc1Cl- InChIKey
WEQLQUQAAWQCSA-UHFFFAOYSA-N- Molecular formula
- C9H13ClN4
- Average molar mass
- 212.68 g/mol
- Monoisotopic mass
- 212.0828741
Names & identifiers
- Preferred name
- Guanidine, (o-chlorophenethyl)amino-
- IUPAC
- 2-[2-(2-chlorophenyl)ethylamino]guanidine
- English name
- 1-[(o-Chlorophenethyl)amino]guanidine
- Molecular weight
- 0
Names & synonyms
GUANIDINE, (o-CHLOROPHENETHYL)AMINO-46322-05-8(o-Chlorophenethyl)aminoguanidineBRN 0649514DTXSID60196812RefChem:346776DTXCID001193031-[(o-Chlorophenethyl)amino]guanidineN''-[2-(2-chlorophenyl)ethyl]carbonohydrazonic diamide
Database identifiers
- CAS
46322-05-8- PubChem CID
- 39443
- DTXSID
DTXSID60196812- Nikkaji
- J78.451F
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
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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