3-Amino-6-methoxy-2-methylpyridine - CAS 52090-56-9

Catalog:	BB027706
Product Name:	3-Amino-6-methoxy-2-methylpyridine
CAS:	52090-56-9
Synonyms:	6-methoxy-2-methyl-3-pyridinamine; 6-methoxy-2-methylpyridin-3-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-methoxy-2-methylpyridin-3-amine
Description:	3-Amino-6-methoxy-2-methylpyridine (CAS# 52090-56-9) is a useful research chemical.
Molecular Weight:	138.17
Molecular Formula:	C7H10N2O
Canonical SMILES:	CC1=C(C=CC(=N1)OC)N
InChI:	InChI=1S/C7H10N2O/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,8H2,1-2H3
InChI Key:	DMVBGEPFAZKPAP-UHFFFAOYSA-N
Boiling Point:	260.031 °C at 760 mmHg
Density:	1.103 g/cm³
Appearance:	Brown liquid or solid
MDL:	MFCD03095090
LogP:	1.56200

Publication Number	Title	Priority Date
WO-2020261114-A1	2,3-dihydroquinazolin compounds as nav1.8 inhibitors	20190627
WO-2020219729-A1	Papd5 inhibitors and methods of use thereof	20190424
WO-2019243550-A1	Thiophene derivatives for the treatment of disorders caused by ige	20180621
TW-202016107-A	Thiophene derivatives for treating diseases caused by IgE	20180621
AU-2019291111-A1	Thiophene derivatives for the treatment of disorders caused by IgE	20180621

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Related Functional Groups

Pyridines

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[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
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3-Bromo-2-(bromomethyl)-6-fluoropyridine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.079312947
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	138.079312947
Rotatable Bond Count:	1
Topological Polar Surface Area:	48.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9