2,6-Dimethylquinoline

C₁₁H₁₁NCAS 877-43-0157.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₁N
Molar mass: 157.22 g/mol
Exact mass: 157.0891 Da
Melting point: 60 °C
Boiling point: 266.5 °C
logP: 2.85Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Identifiers

CAS number

877-43-0

SMILES

Cc1ccc2nc(C)ccc2c1

InChIKey

JJPSZKIOGBRMHK-UHFFFAOYSA-N

InChI

InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

Quinoline, 2,6-dimethyl-
6-Methylquinaldine
p-Toluquinaldine
NSC 1782

Work with 2,6-Dimethylquinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Fluoro-2-methylquinoline1128-61-663 % similar 6-Amino-2-methylquinoline65079-19-863 % similar 6-Bromo-2-methylquinoline877-42-963 % similar 6-Methoxy-2-methylquinoline1078-28-059 % similar 2-Methylquinoline-6-carboxaldehyde108166-03-658 % similar Quinaldine91-63-457 % similar 6-Ethoxy-2-methylquinoline6628-28-054 % similar 2,6-Dimethylnaphthalene581-42-054 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Naphthalenemethanamine118-31-0 2,4-Dimethylquinoline1198-37-4 2,8-Dimethylquinoline1463-17-8 N-Benzylpyrrole2051-97-0 2-Methyl-1-naphthalenamine2246-44-8 2,7-Dimethylquinoline93-37-8

Elsewhere

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