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Basic information
- CAS
1017331-36-0- Standard SMILES
Cc1ccc(-c2nc3c(C)cccn3c2CCN)cc1C- InChIKey
DPPRNFHTZARDGJ-UHFFFAOYSA-N- Molecular formula
- C18H21N3
- Average molar mass
- 279.387 g/mol
- Monoisotopic mass
- 279.17354767
Names & identifiers
- Preferred name
- 2-(3,4-Dimethylphenyl)-8-methylimidazo[1,2-a]pyridine-3-ethanamine
- IUPAC
- 2-[2-(3,4-Dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethan-1-amine
Database identifiers
- CAS
1017331-36-0- PubChem CID
- 24256824
- DTXSID
DTXSID301164365
Related reactions
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Compound notes
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