2-Amino-4,6-dimethylpyridine - CAS 5407-87-4

Catalog:	BB028487
Product Name:	2-Amino-4,6-dimethylpyridine
CAS:	5407-87-4
Synonyms:	4,6-dimethylpyridin-2-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4,6-dimethylpyridin-2-amine
Description:	2-Amino-4,6-dimethylpyridine, can be used in the synthesis of various chemical compounds having therapeutic activity, such as in preparation of quinoline and quinoxaline compounds having anticancer activity.
Molecular Weight:	122.17
Molecular Formula:	C7H10N2
Canonical SMILES:	CC1=CC(=NC(=C1)N)C
InChI:	InChI=1S/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9)
InChI Key:	BRBUBVKGJRPRRD-UHFFFAOYSA-N
Boiling Point:	235 °C
Melting Point:	63-64 °C
Purity:	95 %
Density:	1.039 g/cm³
MDL:	MFCD00006322
LogP:	1.86180

Publication Number	Title	Priority Date
CN-113336932-A	Metal coordination catalyst for synthesizing carbon dioxide-based biodegradable material and application thereof	20210716
CN-113200924-A	4-amino-5-pyrimidine formamide compound and preparation method and application thereof	20210518
CN-112979542-A	Pyridine derivative and preparation method thereof	20210209
CN-113024453-A	Ternary pyridine ligand and preparation method thereof	20210209
CN-112574280-A	Double-enzyme system probe and application thereof	20201221

PMID	Publication Date	Title	Journal
22058738	20111001	2-Amino-4,6-dimethyl-pyridinium chloride dihydrate	Acta crystallographica. Section E, Structure reports online
21684157	20110715	Novel nanomolar imidazo[4,5-b]pyridines as selective nitric oxide synthase (iNOS) inhibitors: SAR and structural insights	Bioorganic & medicinal chemistry letters
21587493	20100904	2-Amino-4,6-dimethyl-pyridinium benzoate	Acta crystallographica. Section E, Structure reports online
19537690	20090723	L337H mutant of rat neuronal nitric oxide synthase resembles human neuronal nitric oxide synthase toward inhibitors	Journal of medicinal chemistry
19144449	20090701	Synthesis and evaluation of pyrido[1,2-a]pyrimidines as inhibitors of nitric oxide synthases	European journal of medicinal chemistry

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Related Functional Groups

Amines and Anilines

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[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[17583-40-3]
2-(Methylamino)benzonitrile
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[856848-33-4]
2-Amino-4,5-dibromopyridine

Pyridines

[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[7356-60-7]
3-Amidinopyridine Hydrochloride
[643762-61-2]
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:	92.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	122.084398327
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	122.084398327
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3