4-Amino-3-bromo-5-methylpyridine - CAS 97944-43-9

Catalog:	BB042081
Product Name:	4-Amino-3-bromo-5-methylpyridine
CAS:	97944-43-9
Synonyms:	3-bromo-5-methyl-4-pyridinamine; 3-bromo-5-methylpyridin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-bromo-5-methylpyridin-4-amine
Description:	4-Amino-3-bromo-5-methylpyridine (CAS# 97944-43-9) is a useful research chemical.
Molecular Weight:	187.04
Molecular Formula:	C6H7BrN2
Canonical SMILES:	CC1=CN=CC(=C1N)Br
InChI:	InChI=1S/C6H7BrN2/c1-4-2-9-3-5(7)6(4)8/h2-3H,1H3,(H2,8,9)
InChI Key:	GUAFGBUKLIFASX-UHFFFAOYSA-N
Boiling Point:	290 °C at 760 mmHg
Density:	1.593 g/cm³
Storage:	Keep in dark place, Inert atmosphere, Room temperature
LogP:	2.31590

Publication Number	Title	Priority Date
WO-2021144440-A1	Quinoxaline derivatives as modulators of the glucocorticoid receptor	20200117
WO-2020018848-A1	Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using amido compounds	20180719
WO-2019243533-A1	Oga inhibitor compounds	20180621
WO-2019243535-A1	Oga inhibitor compounds	20180621
AU-2019291099-A1	Oga inhibitor compounds	20180621

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Related Functional Groups

Pyridines

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2-Amino-4,5-dibromopyridine
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2-Bromo-4-methylpyridine
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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	97.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	185.97926
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	185.97926
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2