2-(Dimethylamino)pyridine - CAS 5683-33-0

Catalog:	BB029504
Product Name:	2-(Dimethylamino)pyridine
CAS:	5683-33-0
Synonyms:	N,N-dimethylpyridin-2-amine

Technical Data

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Computed Properties

IUPAC Name:	N,N-dimethylpyridin-2-amine
Description:	2-(Dimethylamino)pyridine (CAS# 5683-33-0) is a useful research chemical.
Molecular Weight:	122.17
Molecular Formula:	C7H10N2
Canonical SMILES:	CN(C)C1=CC=CC=N1
InChI:	InChI=1S/C7H10N2/c1-9(2)7-5-3-4-6-8-7/h3-6H,1-2H3
InChI Key:	PSHKMPUSSFXUIA-UHFFFAOYSA-N
Boiling Point:	191 °C
Density:	0.984 g/cm³
Solubility:	Soluble in water.
Appearance:	Colorless liquid
MDL:	MFCD00006261
LogP:	1.14760

Publication Number	Title	Priority Date
WO-2021019523-A1	A process for the preparation of cariprazine salt	20200923
WO-2021121363-A1	Heteroaryldihydropyrimidine derivatives and methods of treating hepatitis b infections	20191220
WO-2021122249-A1	Synthesis of n-vinyl compounds by reacting cylic nh-compounds with acetylene in presence of homogenous catalyst	20191220
WO-2021122975-A1	Substituted thiophene carboxamides and derivatives thereof as microbicides	20191220
WO-2021123051-A1	Substituted thiophene carboxamides, thiophene carboxylic acids and derivatives thereof	20191220

PMID	Publication Date	Title	Journal
23039225	20121019	One-pot oxidation/isomerization of Z-allylic alcohols with oxygen as stoichiometric oxidant	Organic letters
22518317	20120101	A versatile polymer micelle drug delivery system for encapsulation and in vivo stabilization of hydrophobic anticancer drugs	Journal of drug delivery
22152062	20111208	Efficiency, error and yield in light-directed maskless synthesis of DNA microarrays	Journal of nanobiotechnology
21810488	20111201	Synthesis, characterization and biocompatibility of poly(2-ethyl-2-oxazoline)-poly(D,L-lactide)-poly(2-ethyl-2-oxazoline) hydrogels	Acta biomaterialia
22058717	20111001	[Mn(bpb)(DMAP)(NO)], an {Mn-NO} nitrosyl with Z' = 8	Acta crystallographica. Section E, Structure reports online

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GHS Hazard Statement:	H302 (11.36%): 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:	81
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:	0
Isotope Atom Count:	0
Monoisotopic Mass:	122.084398327
Rotatable Bond Count:	1
Topological Polar Surface Area:	16.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6