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Basic information
- CAS
933756-33-3- Standard SMILES
Cc1nc2c(C)cccn2c1CCN- InChIKey
COZLEQIMGMRGNM-UHFFFAOYSA-N- Molecular formula
- C11H15N3
- Average molar mass
- 189.262 g/mol
- Monoisotopic mass
- 189.12659748
Names & identifiers
- Preferred name
- 2,8-Dimethylimidazo[1,2-a]pyridine-3-ethanamine
- IUPAC
- 2-(2,8-Dimethylimidazo[1,2-a]pyridin-3-yl)ethan-1-amine
Database identifiers
- CAS
933756-33-3- PubChem CID
- 24256832
- DTXSID
DTXSID001243891
Related reactions
0 records
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Compound notes
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