Basic information
- Standard SMILES
Cc1cccc(CN(C)C)n1- InChIKey
OVRBBDDZYQCMED-UHFFFAOYSA-N- Molecular formula
- C9H14N2
- Average molar mass
- 150.22 g/mol
Names & identifiers
- Preferred name
- 2-Dimethylaminomethyl-6-methylpyridine
- IUPAC
- N,N-dimethyl-1-(6-methyl-2-pyridinyl)methanamine
Names & synonyms
NSC242004SCHEMBL6984577SCHEMBL9720474OVRBBDDZYQCMED-UHFFFAOYSA-N2-dimethylaminomethyl-6-methylpyridineNSC-242004
Database identifiers
- PubChem CID
- 315882
- Nikkaji
- J1.946.721J
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 112
Related reactions
3 records
Compound notes
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