5-Ethyl-2-(2-hydroxyethyl)pyridine - CAS 5223-06-3

Catalog:	BB027753
Product Name:	5-Ethyl-2-(2-hydroxyethyl)pyridine
CAS:	5223-06-3
Synonyms:	2-(5-ethyl-2-pyridinyl)ethanol; 2-(5-ethylpyridin-2-yl)ethanol

Technical Data

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Computed Properties

IUPAC Name:	2-(5-ethylpyridin-2-yl)ethanol
Description:	5-Ethyl-2-(2-hydroxyethyl)pyridine (CAS# 5223-06-3) is a compound useful in organic synthesis.
Molecular Weight:	151.21
Molecular Formula:	C9H13NO
Canonical SMILES:	CCC1=CN=C(C=C1)CCO
InChI:	InChI=1S/C9H13NO/c1-2-8-3-4-9(5-6-11)10-7-8/h3-4,7,11H,2,5-6H2,1H3
InChI Key:	OUJMXIPHUCDRAS-UHFFFAOYSA-N
Boiling Point:	127 °C (5 mmHg)
Density:	1.037 g/cm³
MDL:	MFCD00129040
LogP:	1.17880

Publication Number	Title	Priority Date
CN-108484488-B	Method for synthesizing 4- [2- (5-ethyl-2-pyridyl) ethoxy ] benzaldehyde by photo/nickel concerted catalysis	20180522
EP-3466421-A1	Composition for treatment and/or prevention of peripheral nerve disorder	20160523
US-2019314320-A1	Composition for treatment and/or prevention of peripheral nerve disorder	20160523
CN-106483801-A	Electrophotography component, handle box and electronic photographing device	20150831
DE-102016116110-A1	ELECTROPHOTOGRAPHIC ELEMENT, PROCESS CARTRIDGE AND ELECTROPHOTOGRAPHIC APPARATUS	20150831

PMID	Publication Date	Title	Journal
21694994	20100901	Synthesis and Antibacterial and Antifungal Studies of Novel Nitrogen Containing Heterocycles from 5-Ethylpyridin-2-ethanol	Indian journal of pharmaceutical sciences
17544271	20070801	Synthesis and biological evaluation of 4'-(6,7-disubstituted-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-biphenyl-4-ol as potent Chk1 inhibitors	Bioorganic & medicinal chemistry letters

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GHS Hazard Statement:	H312 (95%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P322, P337+P313, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	106
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.099714038
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.099714038
Rotatable Bond Count:	3
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3