Basic information
- CAS
4749-68-2- Standard SMILES
Clc1ccccc1NC1=NCCN1- InChIKey
FSSCFKWZJCEOSP-UHFFFAOYSA-N- Molecular formula
- C9H10ClN3
- Average molar mass
- 195.653 g/mol
- Monoisotopic mass
- 195.056325
Names & identifiers
- Preferred name
- Imidazolidine, 2-(2-chlorophenylimino)-
- IUPAC
- N-(2-Chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine
- English name
- N-(2-Chlorophenyl)-4,5-dihydro-1H-imidazole-2-amine
- Molecular formula
- C9H10ClN3
- Molecular weight
- 195.65
Names & synonyms
2-(2-Chlorophenylimino)imidazolidineN-(2-chlorophenyl)-4,5-dihydro-1H-Imidazol-2-amineN-(2-Chlorophenyl)-4,5-dihydro-1H-imidazole-2-amine1H-Imidazol-2-amine, N-(2-chlorophenyl)-4,5-dihydro-
Database identifiers
- CAS
4749-68-2- PubChem CID
- 138342
- DTXSID
DTXSID30197159- ChEMBL
CHEMBL62677- Nikkaji
- J420.201E
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Physicochemical properties
- Melting point
- 131 · 131-133 °C
- Boiling point
- 296.1 · 296.1±42.0 °C(Predicted)
- Density
- 1.36 · 1.36±0.1 g/cm3(Predicted)
- pka
- 8.91 · 8.91±0.33(Predicted)
Chemistry & industry
Suppliers1 total
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Related reactions
3 records
Compound notes
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