N-(3-Chloro-4-methylphenyl)benzenecarboximidamide
Basic information
- CAS
23557-79-1- Standard SMILES
Cc1ccc(N=C(N)c2ccccc2)cc1Cl- InChIKey
RRAAXVNDOQYYAW-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2
- Average molar mass
- 244.72 g/mol
- Monoisotopic mass
- 244.0767261
Names & identifiers
- Preferred name
- N-(3-Chloro-4-methylphenyl)benzenecarboximidamide
- IUPAC
- N'-(3-chloro-4-methylphenyl)benzenecarboximidamide
- English name
- N-(3-Chloro-p-tolyl)benzamidine
- Molecular formula
- C14H13ClN2
- Molecular weight
- 244.72
Names & synonyms
23557-79-1DTXSID50946323N-(3-Chloro-4-methylphenyl)benzenecarboximidamideRefChem:1091152DTXCID401374612N-(3-Chloro-p-tolyl)benzamidineBRN 2840587Benzamidine, N-(3-chloro-p-tolyl)-Benzenecarboximidamide, N-(3-chloro-4-methylphenyl)-AKOS012475647
Database identifiers
- CAS
23557-79-1- PubChem CID
- 211748
- DTXSID
DTXSID50946323- Nikkaji
- J73.155B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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