Basic information
- Standard SMILES
Cc1cccc(C)n1.Cl- InChIKey
SUJBUFGFNUEIRB-UHFFFAOYSA-N- Molecular formula
- C7H10ClN
- Average molar mass
- 143.61 g/mol
Names & identifiers
- Preferred name
- 2,6-Lutidine hydrochloride
- IUPAC
- 2,6-dimethylpyridine;hydrochloride
Names & synonyms
2,6-lutidine hydrochloride15439-85-72,6-Lutidinehydrochloride2,6-dimethylpyridine hydrochloride2,6-dimethylpyridine;hydrochloride2,6-Dimethylpyridine, hydrochloride2,6 -lutidine hydrochlorideSCHEMBL589946SUJBUFGFNUEIRB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 519116
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 62.8
Related reactions
5 records
Compound notes
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