Basic information
- CAS
101737-54-6- Standard SMILES
Cc1cc(C(CCN(C)C)c2ccccc2)cc(C)n1- InChIKey
MIWMXHBIPQPCHM-UHFFFAOYSA-N- Molecular formula
- C18H24N2
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.19394877
Names & identifiers
- Preferred name
- 2,6-Lutidine, 4-(alpha-(2-(dimethylamino)ethyl)benzyl)-
- IUPAC
- 3-(2,6-dimethyl-4-pyridinyl)-N,N-dimethyl-3-phenylpropan-1-amine
Names & synonyms
101737-54-62,6-LUTIDINE, 4-(alpha-(2-(DIMETHYLAMINO)ETHYL)BENZYL)-RefChem:10602924-(alpha-(2-(Dimethylamino)ethyl)benzyl)-2,6-lutidine3-(2,6-dimethylpyridin-4-yl)-N,N-dimethyl-3-phenylpropan-1-aminePyridine, 2,6-dimethyl-4-(alpha-(2-(dimethylamino)ethyl)benzyl)-DTXSID60906579
Database identifiers
- CAS
101737-54-6- PubChem CID
- 58834
- DTXSID
DTXSID60906579- Nikkaji
- J61.647H
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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