N-Phenyl-2-chlorobenzamidine
Basic information
- CAS
23564-81-0- Standard SMILES
NC(=Nc1ccccc1)c1ccccc1Cl- InChIKey
FMRPAAQOMPCOPX-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2
- Average molar mass
- 230.69 g/mol
- Monoisotopic mass
- 230.0610761
Names & identifiers
- Preferred name
- N-Phenyl-2-chlorobenzamidine
- IUPAC
- 2-chloro-N'-phenylbenzenecarboximidamide
- English name
- o-Chloro-N-phenylbenzamidine
- Molecular formula
- C13H11ClN2
- Molecular weight
- 230.69
Names & synonyms
Benzamidine, o-chloro-N-phenyl-23564-81-0N-Phenyl-2-chlorobenzamidineDTXSID80178170RefChem:1092058DTXCID10100661o-Chloro-N-phenylbenzamidineBRN 2105852Benzenecarboximidamide, 2-chloro-N-phenyl-3-12-00-00505 (Beilstein Handbook Reference)2-chloro-N-phenylbenzimidamideSCHEMBL7829720
Show more names
AKOS024362509[(2-chlorophenyl)iminomethyl]phenylamine2-Chloro-N'-phenylbenzene-1-carboximidamideST50993475
Database identifiers
- CAS
23564-81-0- PubChem CID
- 211765
- DTXSID
DTXSID80178170- Nikkaji
- J73.154D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Physicochemical properties
- Melting point
- 170 °C · 170 °C(Solv: ethyl ether (60-29-7))
- Boiling point
- 335.6 · 335.6±44.0 °C(Predicted)
- Density
- 1.17 · 1.17±0.1 g/cm3(Predicted)
- pka
- 6.58 · 6.58±0.50(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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