5-Bromo-2-methylpyridine - CAS 3430-13-5

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

Catalog:	BB022050
Product Name:	5-Bromo-2-methylpyridine
CAS:	3430-13-5
Synonyms:	5-bromo-2-methylpyridine

Technical Data

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Computed Properties

IUPAC Name:	5-bromo-2-methylpyridine
Description:	5-Bromo-2-methylpyridine (CAS# 3430-13-5) 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=C(C=C1)Br
InChI:	InChI=1S/C6H6BrN/c1-5-2-3-6(7)4-8-5/h2-4H,1H3
InChI Key:	OFKWIQJLYCKDNY-UHFFFAOYSA-N
Boiling Point:	182.7 °C at 760 mmHg
Purity:	98 %
Density:	1.494 g/cm³
MDL:	MFCD00661170
LogP:	2.15250

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Related Functional Groups

Pyridines

[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[63585-69-3]C6H7ClN2O2
2-Methyl-3-nitropyridine Hydrochloride

GHS Hazard Statement:	H302 (10.87%): 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-112362432-A	Dissociation agent universally used in serum TT3 and TT4 and preparation method thereof	20210112
CN-112362432-B	Dissociation agent universally used in serum TT3 and TT4 and preparation method thereof	20210112
CN-112279806-A	Organic electrode material and preparation method and application thereof	20201028
CN-111848502-A	Synthesis method of (5-bromo-2-methylpyridin-4-yl) methanol	20200731
WO-2021130638-A1	Diacylglycerol kinase modulating compounds	20191224

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:	1.9