2-Bromo-3-methylpyridine - CAS 3430-17-9

Catalog:	BB022054
Product Name:	2-Bromo-3-methylpyridine
CAS:	3430-17-9
Synonyms:	Pyridine, 2-bromo-3-methyl-; 3-Picoline, 2-bromo-; 2-Bromo-3-picoline; 3-Methyl-2-bromopyridine; NSC 245462; NSC 4244

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-bromo-3-methylpyridine
Molecular Weight:	172.02
Molecular Formula:	C6H6BrN
Canonical SMILES:	CC1=C(N=CC=C1)Br
InChI:	InChI=1S/C6H6BrN/c1-5-3-2-4-8-6(5)7/h2-4H,1H3
InChI Key:	PZSISEFPCYMBDL-UHFFFAOYSA-N
Boiling Point:	218-219°C
Purity:	≥95%
Density:	1.536 g/cm3
Appearance:	Clear Slightly Yellow to Light Brown Liquid
Storage:	Store at RT under inert atmosphere
MDL:	MFCD00239380
LogP:	2.15250

Publication Number	Title	Priority Date
CN-112209872-A	Synthesis process of 2-bromo-4-iodo-3-methylpyridine	20201012
CN-111647018-A	Preparation method of phosphorus center chiral compound	20200604
KR-20200043946-A	Indenopyridine-based compounds and organic light emitting diodes includiing the same	20200414
KR-102136791-B1	Indenopyridine-based compounds and organic light emitting diodes includiing the same	20200414
WO-2021178420-A1	Compounds targeting rna-binding proteins or rna-modifying proteins	20200303

PMID	Publication Date	Title	Journal
19994893	20100215	Photocytotoxic trans-diam(m)ine platinum(IV) diazido complexes more potent than their cis isomers	Chemical research in toxicology
21579893	20100130	2-Bromo-pyridine-3-carboxylic acid	Acta crystallographica. Section E, Structure reports online
17288430	20070301	Conjugate addition of 2- and 4-pyridylcuprates: an expeditious asymmetric synthesis of natural (-)-evoninic acid	Organic letters

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Related Functional Groups

Pyridines

[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[133928-61-7]
4-Chloro-N-phenylpicolinamide
[2241983-13-9]
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D
[1453-82-3]
Isonicotinamide

GHS Hazard Statement:	H302 (12.77%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	74.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	170.96836
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	170.96836
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2