2,7-Dimethylquinoline

C₁₁H₁₁NCAS 93-37-8157.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₁N
Molar mass: 157.22 g/mol
Exact mass: 157.0891 Da
Melting point: 61 °C
Boiling point: 264.5 °C
logP: 2.85Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Identifiers

CAS number

93-37-8

SMILES

Cc1ccc2ccc(C)nc2c1

InChIKey

QXKPLNCZSFACPU-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Names and synonyms

3 names

Quinoline, 2,7-dimethyl-
m-Toluquinaldine
NSC 5240

Work with 2,7-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

7-Fluoro-2-methylquinoline1128-74-162 % similar 7-Chloroquinaldine4965-33-762 % similar Quinaldine91-63-459 % similar 7-Methylquinoline612-60-253 % similar 6-Fluoro-2-methylquinoline1128-61-650 % similar Neocuproine484-11-750 % similar 2,6-Dimethylnaphthalene581-42-050 % similar 6-Amino-2-methylquinoline65079-19-850 % 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 2,6-Dimethylquinoline877-43-0

Elsewhere

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