2-(Methylamino)pyridine - CAS 4597-87-9

Catalog:	BB026044
Product Name:	2-(Methylamino)pyridine
CAS:	4597-87-9
Synonyms:	N-methylpyridin-2-amine

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Computed Properties

IUPAC Name:	N-methylpyridin-2-amine
Description:	2-(Methylamino)pyridine (CAS# 4597-87-9) is a useful research chemical.
Molecular Weight:	108.14
Molecular Formula:	C6H8N2
Canonical SMILES:	CNC1=CC=CC=N1
InChI:	InChI=1S/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8)
InChI Key:	SVEUVITYHIHZQE-UHFFFAOYSA-N
Boiling Point:	200-201 °C
Melting Point:	15 °C
Purity:	95 %
Density:	1.052 g/cm³
Appearance:	Light yellow liquid
MDL:	MFCD00006250
LogP:	1.19630
Vapor Pressure:	1.11 [mmHg]

Publication Number	Title	Priority Date
CN-113292468-A	Preparation method of all-trans beta-carotene	20210628
CN-113214146-A	Process for the N-alkylation of aminopyridines	20210526
CN-113121792-A	UV-cured fluorine-modified waterborne epoxy resin and preparation method thereof	20210421
CN-112694136-A	Synthetic method of polymeric ferric sulfate and polymeric ferric sulfate	20210207
CN-112940212-A	Polyurethane catalyst, automotive polyurethane material and preparation method thereof	20210204

PMID	Publication Date	Title	Journal
22199741	20111201	N,N'-Dimethyl-N,N'-bis-(pyridin-2-yl)methane-diamine	Acta crystallographica. Section E, Structure reports online
20329711	20100419	Synthesis and characterization of ruthenium(II)-pyridylamine complexes with catechol pendants as metal binding sites	Inorganic chemistry
18473454	20080616	Rhenium and technetium complexes with tridentate N-[(N'',N''-dialkylamino)(thiocarbonyl)]-N'-substituted benzamidine ligands	Inorganic chemistry
18246331	20080601	The use of FTIR and NMR spectroscopies to study prepolymerisation interactions in nitrogen heterocycles	Analytical and bioanalytical chemistry
18181616	20080204	Synthesis and characterization of novel ferrocene-containing pyridylamine ligands and their ruthenium(II) complexes: electronic communication through hydrogen-bonded amide linkage	Inorganic chemistry

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GHS Hazard Statement:	H302 (93.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	63.5
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:	1
Topological Polar Surface Area:	24.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1