2-Amino-3,5-dibromo-4-methylpyridine - CAS 3430-29-3

Catalog:	BB022062
Product Name:	2-Amino-3,5-dibromo-4-methylpyridine
CAS:	3430-29-3
Synonyms:	3,5-dibromo-4-methyl-2-pyridinamine; 3,5-dibromo-4-methylpyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,5-dibromo-4-methylpyridin-2-amine
Description:	2-Amino-3,5-dibromo-4-methylpyridine (CAS# 3430-29-3) is a useful research chemical.
Molecular Weight:	265.93
Molecular Formula:	C6H6Br2N2
Canonical SMILES:	CC1=C(C(=NC=C1Br)N)Br
InChI:	InChI=1S/C6H6Br2N2/c1-3-4(7)2-10-6(9)5(3)8/h2H,1H3,(H2,9,10)
InChI Key:	LLGXZSVWYCKUBB-UHFFFAOYSA-N
Boiling Point:	276.5 °C at 760 mmHg
Density:	1.99 g/cm³
Appearance:	Yellow solid
MDL:	MFCD01646065
LogP:	3.07840

Publication Number	Title	Priority Date
AU-2017287902-A1	[1,2,4]triazolo[1,5-a]pyridinyl substituted indole compounds	20160629
US-10071079-B2	[1,2,4]triazolo[1,5-a]pyridinyl substituted indole compounds	20160629
US-10478424-B2	[1,2,4]triazolo[1,5-a]pyridinyl substituted indole compounds	20160629
US-2018000790-A1	[1,2,4]TRIAZOLO[1,5-a]PYRIDINYL SUBSTITUTED INDOLE COMPOUNDS	20160629
US-2018325874-A1	[1,2,4]triazolo[1,5-a]pyridinyl substituted indole compounds	20160629

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Related Functional Groups

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[856848-33-4]
2-Amino-4,5-dibromopyridine
[4926-28-7]
2-Bromo-4-methylpyridine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	120
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	265.88772
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	263.88977
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3