(1S)-1-(Pyridin-2-yl)ethan-1-ol
Properties
- Molecular formula
- C7H9NO
- Molar mass
- 123.15 g/mol
- Exact mass
- 123.0684 Da
- logP
- 1.13Crippen estimate
- Polar surface area
- 33.1 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
- Stereocentres
- Sin SMILES atom order
Hazards
Warning
- H302 Harmful if swallowed97.6% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.6% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
59042-90-9SMILES
C[C@@H](C1=CC=CC=N1)OInChIKey
PPHIIIRFJKDTLG-LURJTMIESA-NInChI
InChI=1S/C7H9NO/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H3/t6-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (S)-(-)-2-(1-Hydroxyethyl)pyridine
Work with (1S)-1-(Pyridin-2-yl)ethan-1-ol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1-Pyridin-2-yl-ethylamine42088-91-553 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-253 % similar
1-Phenylethanol13323-81-446 % similar
(S)-1-Phenylethanol1445-91-646 % similar
(+)-1-Phenylethanol1517-69-746 % similar
1-Phenylethanol98-85-146 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-244 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-744 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.