2,2'-Dimethyl-4,4'-bipyridine - CAS 712-61-8

Catalog:	BB034337
Product Name:	2,2'-Dimethyl-4,4'-bipyridine
CAS:	712-61-8
Synonyms:	2-methyl-4-(2-methyl-4-pyridinyl)pyridine; 2-methyl-4-(2-methylpyridin-4-yl)pyridine

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Computed Properties

IUPAC Name:	2-methyl-4-(2-methylpyridin-4-yl)pyridine
Description:	2,2'-Dimethyl-4,4'-bipyridine (CAS# 712-61-8 ) is a useful research chemical.
Molecular Weight:	184.24
Molecular Formula:	C12H12N2
Canonical SMILES:	CC1=NC=CC(=C1)C2=CC(=NC=C2)C
InChI:	InChI=1S/C12H12N2/c1-9-7-11(3-5-13-9)12-4-6-14-10(2)8-12/h3-8H,1-2H3
InChI Key:	WSTOEGIEWBZMLU-UHFFFAOYSA-N
Boiling Point:	272.6 °C at 760 mmHg
Density:	1.06 g/cm³
LogP:	2.76040

Publication Number	Title	Priority Date
JP-2021137697-A	Cyclic compound separation or purification methods, cyclic compound production methods, separators, and separators	20200302
CN-111154112-A	Trinuclear zinc metal organic coordination compound based on 6- (4-carboxyphenyl) nicotinic acid and preparation method thereof	20191231
CN-111154114-A	Zinc (II) metal organic coordination compound based on 5-ethoxy isophthalic acid and preparation method thereof	20191231
CN-110189620-A	Fish freshness visual intelligent label, preparation method and application based on metalloporphyrin MOFs	20190621
CN-110189620-B	Fish freshness visualization intelligent tag based on metalloporphyrin MOFs, and preparation method and application thereof	20190621

PMID	Publication Date	Title	Journal
21202918	20080619	2,2'-Dimethyl-4,4'-bipyridine	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	184.100048391
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	184.100048391
Rotatable Bond Count:	1
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2