2-Amino-6-methylpyridin-3-ol - CAS 20348-16-7

Catalog:	BB015819
Product Name:	2-Amino-6-methylpyridin-3-ol
CAS:	20348-16-7
Synonyms:	2-amino-6-methyl-3-pyridinol; 2-amino-6-methylpyridin-3-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-amino-6-methylpyridin-3-ol
Description:	2-Amino-6-methylpyridin-3-ol (CAS# 20348-16-7) is a useful research chemical.
Molecular Weight:	124.14
Molecular Formula:	C6H8N2O
Canonical SMILES:	CC1=NC(=C(C=C1)O)N
InChI:	InChI=1S/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8)
InChI Key:	WJRVHFJZHFWCMS-UHFFFAOYSA-N
Boiling Point:	342.7 °C at 760 mmHg
Density:	1.245 g/cm³
MDL:	MFCD09839245
LogP:	1.25900

Publication Number	Title	Priority Date
TW-201932447-A	Integrating stress pathway regulator	20171102
EP-3704094-A1	Modulators of the integrated stress pathway	20171102
US-2020361941-A1	Modulators of the integrated stress pathway	20171102
CN-112189008-A	Modulators of integrated stress pathways	20171102
EP-3452448-A1	Modulators of the integrated stress pathway	20160505

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Related Functional Groups

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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:	124.063662883
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	124.063662883
Rotatable Bond Count:	0
Topological Polar Surface Area:	59.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5