2-Amino-6-methylpyridine - CAS 1824-81-3

Name: 2-Amino-6-methylpyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB014002
Product Name:	2-Amino-6-methylpyridine
CAS:	1824-81-3
Synonyms:	2-Pyridinamine, 6-methyl-; 2-Picoline, 6-amino-; 6-Methyl-2-pyridinamine; 2-Amino-6-picoline; 6-Amino-2-methylpyridine; 6-Amino-2-picoline; 6-Methyl-2-aminopyridine; 6-Methyl-2-pyridylamine; 6-Methylpyridin-2-ylamine; NSC 1488; NSC 176163; NSC 6971

Technical Data

IUPAC Name:	6-methylpyridin-2-amine
Description:	2-Amino-6-methylpyridine (CAS# 1824-81-3) is a reagent used in the identification of selective inhibitor for phosphatidylinositol 3-kinase (PI3Kα).
Molecular Weight:	108.14
Molecular Formula:	C6H8N2
Canonical SMILES:	CC1=NC(=CC=C1)N
InChI:	InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)
InChI Key:	QUXLCYFNVNNRBE-UHFFFAOYSA-N
Boiling Point:	208.5°C
Melting Point:	41°C
Purity:	≥95%
Density:	1.068±0.06 g/cm3
Solubility:	Soluble in DMSO
Appearance:	Yellow Crystalline Low Melting Solid
Storage:	Store at RT under inert atmosphere
MDL:	MFCD00006331
LogP:	1.55340

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P262, P264, P270, P271, P280, P301+P310, P302+P350, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113461927-A	Catalyst for preparing carbon dioxide-based degradable polycarbonate and application thereof	20210719
CN-113321200-A	Preparation method of nitrogen-doped or iron-nitrogen-codoped hierarchical porous carbon spheres and application of carbon spheres in electrocatalytic oxygen reduction reaction	20210512
CN-111635288-A	Method for preparing amino compound by catalytic reduction of nitro compound by using alkaline earth metal hydride	20200603
WO-2021204626-A1	Aryl and heteroaryl-carboxamide substituted heteroaryl compounds as tyk2 inhibitors	20200406
WO-2021197276-A1	Amide compounds and uses thereof	20200330

PMID	Publication Date	Title	Journal
22186932	20120221	Reactions of substituted pyridines with electrophilic boranes	Dalton transactions (Cambridge, England : 2003)
22259367	20120101	Bis-(μ-pyridine-2,3-dicarboxyl-ato)bis-[aqua-(3-carb-oxy-pyridine-2-carboxyl-ato)indium(III)] tetra-hydrate	Acta crystallographica. Section E, Structure reports online
22058994	20110901	2-Amino-6-methyl-pyridinium 2-carb-oxy-benzoate	Acta crystallographica. Section E, Structure reports online
21727636	20110701	Two hydration products of 3,4,5,6-tetrachloro-N-(methyl-2-pyridyl)phthalmic acids	Acta crystallographica. Section C, Crystal structure communications
21753974	20110401	Bis(2-amino-6-methyl-pyridinium) trans-diaqua-bis-(pyrazine-2,3-dicarboxyl-ato)cuprate(II) hexa-hydrate	Acta crystallographica. Section E, Structure reports online

Complexity:	72.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	108.068748264
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	108.068748264
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4