2-Bromo-6-methylpyridine - CAS 5315-25-3

Name: 2-Bromo-6-methylpyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB028064
Product Name:	2-Bromo-6-methylpyridine
CAS:	5315-25-3
Synonyms:	Pyridine, 2-bromo-6-methyl-; 2-Picoline, 6-bromo-; 2-Bromo-6-picoline; 2-Methyl-6-bromopyridine; 6-Bromo-2-methylpyridine; 6-Bromo-2-picoline; 6-Methyl-2-bromopyridine

Technical Data

IUPAC Name:	2-bromo-6-methylpyridine
Description:	2-Bromo-6-methylpyridine (CAS# 5315-25-3) is a halogenated pyridine derivative used is a building block in the preparation of nitrogen containing heterocyclic compounds.
Molecular Weight:	172.02
Molecular Formula:	C6H6BrN
Canonical SMILES:	CC1=NC(=CC=C1)Br
InChI:	InChI=1S/C6H6BrN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3
InChI Key:	SOHDPICLICFSOP-UHFFFAOYSA-N
Boiling Point:	205.5-207°C
Purity:	≥95%
Density:	1.494±0.06 g/cm3
Solubility:	Soluble in Chloroform, Ethyl Aceate
Appearance:	Clear Colorless to Yellow Liquid
Storage:	Store at RT under inert atmosphere
MDL:	MFCD00040743
LogP:	1.54750

GHS Hazard Statement:	H302 (10.64%): 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

Publication Number	Title	Priority Date
CN-112279804-A	Method for preparing 2-chloro-4-neopentyl pyridine	20201120
CN-111647018-A	Preparation method of phosphorus center chiral compound	20200604
US-2021253581-A1	7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide compounds	20200212
WO-2021162942-A1	7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide compounds	20200212
WO-2021154902-A1	Collagen 1 translation inhibitors and methods of use thereof	20200130

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:	1.8