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Basic information
- CAS
82410-72-8- Standard SMILES
CCN(CC)CCn1ccnc1C- InChIKey
SGHSMGSQKBKGLO-UHFFFAOYSA-N- Molecular formula
- C10H19N3
- Average molar mass
- 181.283 g/mol
- Monoisotopic mass
- 181.15789761
Names & identifiers
- Preferred name
- N,N-diethyl-2-(2-methylimidazol-1-yl)ethanamine
- IUPAC
- N,N-Diethyl-2-(2-methyl-1H-imidazol-1-yl)ethan-1-amine
Database identifiers
- CAS
82410-72-8- PubChem CID
- 311997
- DTXSID
DTXSID50309939
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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