Basic information
- CAS
19380-83-7- Standard SMILES
NNC(N)=NCc1ccccc1Cl- InChIKey
UNIZOJQZQBNABM-UHFFFAOYSA-N- Molecular formula
- C8H11ClN4
- Average molar mass
- 198.65 g/mol
- Monoisotopic mass
- 198.0672241
Names & identifiers
- Preferred name
- N-[(2-Chlorophenyl)methyl]hydrazinecarboximidamide
- IUPAC
- 1-amino-2-[(2-chlorophenyl)methyl]guanidine
Names & synonyms
19380-83-7N-[(2-Chlorophenyl)methyl]hydrazinecarboximidamideDTXSID801228205AKOS006332587AKOS017407250
Database identifiers
- CAS
19380-83-7- PubChem CID
- 56381
- DTXSID
DTXSID801228205
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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