6-Methoxy-4-methylquinoline
Properties
- Molecular formula
- C11H11NO
- Molar mass
- 173.21 g/mol
- Exact mass
- 173.0841 Da
- Melting point
- 52 °C
- Boiling point
- 145–150 °C (at 18 Torr)
- logP
- 2.55Crippen estimate
- Polar surface area
- 22.1 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
41037-26-7SMILES
COc1ccc2nccc(C)c2c1InChIKey
MBVGYFIYXWVPQY-UHFFFAOYSA-NInChI
InChI=1S/C11H11NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-7H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- Quinoline, 6-methoxy-4-methyl-
- Lepidine, 6-methoxy-
- 6-Methoxylepidine
- 4-Methyl-6-methoxyquinoline
Work with 6-Methoxy-4-methylquinoline
Similar compounds
6-Bromo-4-methylquinoline41037-28-956 % similar
6-Methoxyquinoline5263-87-651 % similar
4-Chloro-7-methoxyquinoline68500-37-851 % similar
Lepidine491-35-050 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-749 % similar
3,4-Dimethylanisole4685-47-648 % similar
6-Methoxybenzothiazole2942-13-447 % similar
4-Bromo-3-methylanisole27060-75-947 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.