6-Methyl-2-pyridinemethanol - CAS 1122-71-0

Catalog:	BB002917
Product Name:	6-Methyl-2-pyridinemethanol
CAS:	1122-71-0
Synonyms:	(6-methylpyridin-2-yl)methanol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(6-methylpyridin-2-yl)methanol
Description:	6-Methyl-2-pyridinemethanol (CAS# 1122-71-0) is a useful research chemical.
Molecular Weight:	123.15
Molecular Formula:	C7H9NO
Canonical SMILES:	CC1=NC(=CC=C1)CO
InChI:	InChI=1S/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H3
InChI Key:	JLVBSBMJQUMAMW-UHFFFAOYSA-N
Boiling Point:	105-108 °C (12 mmHg)
Density:	1.092 g/cm³
Appearance:	Colorless or white to yellow
Storage:	Inert atmosphere, Room Temperature
MDL:	MFCD00023520
LogP:	0.88230

Publication Number	Title	Priority Date
CN-112707902-A	TGF-beta receptor inhibitors	20200323
US-2021061809-A1	Triazolopyrimidines as a2a / a2b inhibitors	20190826
WO-2021041360-A1	Triazolopyrimidines as a2a / a2b inhibitors	20190826
US-2020270244-A1	Pyrazolopyridines and triazolopyridines as a2a / a2b inhibitors	20190129
WO-2020159905-A1	Pyrazolopyridines and triazolopyridines as a2a / a2b inhibitors	20190129

PMID	Publication Date	Title	Journal
18563881	20080721	Synthesis, structure, and reactivity of rhodium and iridium complexes of the chelating bis-sulfoxide tBuSOC2H4SOtBu. Selective O-H activation of 2-hydroxy-isopropyl-pyridine	Inorganic chemistry
18069829	20080107	Helicates, boxes, and polymers from simple pyridine-alcohol ligands: the impact of the identity of the transition metal ion	Inorganic chemistry
16749821	20060612	Boxes, helicates, and coordination polymers: a structural and magnetochemical investigation of the diverse coordination chemistry of simple pyridine-alcohol ligands	Inorganic chemistry
15551322	20041217	The versatile, efficient, and stereoselective self-assembly of transition-metal helicates by using hydrogen-bonds	Chemistry (Weinheim an der Bergstrasse, Germany)
11511205	20010827	Mixed-valence tetranuclear manganese single-molecule magnets	Inorganic chemistry

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Related Functional Groups

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[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[104496-91-5]
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[2122800-15-9]
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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	85
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4