2-Amino-6-bromo-5-methylpyridine - CAS 89466-17-1

Catalog:	BB039492
Product Name:	2-Amino-6-bromo-5-methylpyridine
CAS:	89466-17-1
Synonyms:	6-bromo-5-methyl-2-pyridinamine; 6-bromo-5-methylpyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-bromo-5-methylpyridin-2-amine
Description:	2-Amino-6-bromo-5-methylpyridine (CAS# 89466-17-1) is a useful research chemical.
Molecular Weight:	187.04
Molecular Formula:	C6H7BrN2
Canonical SMILES:	CC1=C(N=C(C=C1)N)Br
InChI:	InChI=1S/C6H7BrN2/c1-4-2-3-5(8)9-6(4)7/h2-3H,1H3,(H2,8,9)
InChI Key:	DDCMBKXJOGOCPM-UHFFFAOYSA-N
LogP:	1.66480

Publication Number	Title	Priority Date
WO-2021204589-A1	Substituted thiazolopyridines, salts thereof and their use as herbicidally active substances	20200407
WO-2021000935-A1	Hpk1 inhibitors and uses thereof	20190704
WO-2020132651-A1	Kif18a inhibitors	20181220
EP-3897855-A1	Kif18a inhibitors	20181220
US-2020181118-A1	Fused ring compounds	20181109

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9