2-(Quinolin-2-yl)ethanol
Properties
- Molecular formula
- C11H11NO
- Molar mass
- 173.21 g/mol
- Exact mass
- 173.0841 Da
- Melting point
- 104 °C
- Boiling point
- 140–160 °C (at 0.5 Torr)
- logP
- 1.77Crippen estimate
- Polar surface area
- 33.1 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation50% of notifiers
- H317 May cause an allergic skin reaction50% 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, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1011-50-3SMILES
OCCc1ccc2ccccc2n1InChIKey
VPDAGUVEZGEHJJ-UHFFFAOYSA-NInChI
InChI=1S/C11H11NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,13H,7-8H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 2-Quinolineethanol
- 2-(2-Hydroxyethyl)quinoline
- NSC 409400
- 2-(Quinolin-2-yl)ethan-1-ol
Work with 2-(Quinolin-2-yl)ethanol
Similar compounds
2-Quinolinemethanol1780-17-269 % similar
2-(Bromomethyl)quinoline5632-15-558 % similar
2-(Chloromethyl)quinoline hydrochloride3747-74-853 % similar
2-Isobutylquinoline93-19-653 % similar
2-Quinolone59-31-448 % similar
2,2′-Biquinoline119-91-548 % similar
2-Pyridineethanol103-74-247 % similar
2-Naphthaleneethanol1485-07-045 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.