N-[(5-Chloro-2-phenyl-1H-imidazol-4-yl)methylene]-2-propanamine
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Basic information
- CAS
338392-59-9- Standard SMILES
CC(C)N=Cc1nc(-c2ccccc2)[nH]c1Cl- InChIKey
QLMHASHQHUSZHA-UHFFFAOYSA-N- Molecular formula
- C13H14ClN3
- Average molar mass
- 247.729 g/mol
- Monoisotopic mass
- 247.08762513
Names & identifiers
- Preferred name
- N-[(5-Chloro-2-phenyl-1H-imidazol-4-yl)methylene]-2-propanamine
- IUPAC
- 1-(4-Chloro-2-phenyl-1H-imidazol-5-yl)-N-(propan-2-yl)methanimine
Database identifiers
- CAS
338392-59-9- PubChem CID
- 1490692
- DTXSID
DTXSID201175123
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Compound notes
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