2-(5-Methoxy-2-pyridyl)ethylamine - CAS 1060801-81-1

Catalog:	BB001771
Product Name:	2-(5-Methoxy-2-pyridyl)ethylamine
CAS:	1060801-81-1
Synonyms:	2-(5-methoxy-2-pyridinyl)ethanamine; 2-(5-methoxypyridin-2-yl)ethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(5-methoxypyridin-2-yl)ethanamine
Description:	2-(5-Methoxy-2-pyridyl)ethylamine (CAS# 1060801-81-1 ) is a useful research chemical.
Molecular Weight:	152.19
Molecular Formula:	C8H12N2O
Canonical SMILES:	COC1=CN=C(C=C1)CCN
InChI:	InChI=1S/C8H12N2O/c1-11-8-3-2-7(4-5-9)10-6-8/h2-3,6H,4-5,9H2,1H3
InChI Key:	KDPHKMWTZDRIQU-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, Room temperature
LogP:	1.29170

Publication Number	Title	Priority Date
AU-2014304046-A1	Benzimidazolyl-methyl urea derivatives as ALX receptor agonists	20130809
AU-2014304046-B2	Benzimidazolyl-methyl urea derivatives as ALX receptor agonists	20130809
CA-2917954-A1	Benzimidazolyl-methyl urea derivatives as alx receptor agonists	20130809
EP-3030560-A1	Benzimidazolyl-methyl urea derivatives as alx receptor agonists	20130809
EP-3030560-B1	Benzimidazolyl-methyl urea derivatives as alx receptor agonists	20130809

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Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.094963011
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	152.094963011
Rotatable Bond Count:	3
Topological Polar Surface Area:	48.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2