(S)-2-(1-Hydroxyethyl)pyridine - CAS 59042-90-9

Catalog:	BB050219
Product Name:	(S)-2-(1-Hydroxyethyl)pyridine
CAS:	59042-90-9
Synonyms:	(S)-1-(Pyridin-2-yl)ethanol; (S)-1-(2-Pyridyl)ethanol; 2-[(S)-1-Hydroxyethyl]pyridine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	(1S)-1-pyridin-2-ylethanol
Description:	(S)-2-(1-Hydroxyethyl)pyridine is a useful research chemical.
Molecular Weight:	123.15
Molecular Formula:	C7H9NO
Canonical SMILES:	CC(C1=CC=CC=N1)O
InChI:	InChI=1S/C7H9NO/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H3/t6-/m0/s1
InChI Key:	PPHIIIRFJKDTLG-LURJTMIESA-N
Boiling Point:	95-98 °C (Press: 12 Torr)
Melting Point:	29 °C (lit.)
Purity:	≥95%
Density:	1.082±0.06 g/cm3 (Predicted)
Appearance:	Colorless solid

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Related Functional Groups

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[1006443-01-1]
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[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[144584-32-7]
3-Bromo-2,4-dichloropyridine
[1087659-19-5]
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3-Hydroxy-2,6-dimethylpyridine

GHS Hazard Statement:	H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	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, and P501
Signal Word:	Warning

Complexity:	85
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	123.068413911
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	123.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2