(2-Morpholin-4-yl-2-pyridin-2-ylethyl)amine - CAS 933735-22-9

Name: (2-Morpholin-4-yl-2-pyridin-2-ylethyl)amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB040880
Product Name:	(2-Morpholin-4-yl-2-pyridin-2-ylethyl)amine
CAS:	933735-22-9
Synonyms:	2-morpholin-4-yl-2-pyridin-2-ylethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-morpholin-4-yl-2-pyridin-2-ylethanamine
Description:	(2-Morpholin-4-yl-2-pyridin-2-ylethyl)amine (CAS# 933735-22-9) is a useful research chemical.
Molecular Weight:	207.27
Molecular Formula:	C11H17N3O
Canonical SMILES:	C1COCCN1C(CN)C2=CC=CC=N2
InChI:	InChI=1S/C11H17N3O/c12-9-11(10-3-1-2-4-13-10)14-5-7-15-8-6-14/h1-4,11H,5-9,12H2
InChI Key:	GNWXOVBWLWNRLH-UHFFFAOYSA-N
Boiling Point:	351 °C at 760 mmHg
Density:	1.185 g/cm³
Storage:	Sealed in dry, 2-8 °C
MDL:	MFCD09055388
LogP:	1.05180

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Related Functional Groups

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[2122800-15-9]C16H19N2D
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[76006-14-9]C6H4ClN3
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[884495-23-2]C6H5FIN
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Publication Number	Title	Priority Date
AU-2013328586-A1	N-(2-(cyclic amine)ethyl)benzamide derivatives as P2x7 inhibitors	20121012
AU-2013328586-B2	N-(2-(cyclic amine)ethyl)benzamide derivatives as P2x7 inhibitors	20121012
EP-2906549-A2	Cyclic amines	20121012
EP-2906549-B1	N-(2-(cyclic amine)ethyl)benzamide derivatives as p2x7 inhibitors	20121012
EP-3536689-A1	2-(cyclic amineethyl)benzamide derivatives as p2x7 inhibitors	20121012

Complexity:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.137162174
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	207.137162174
Rotatable Bond Count:	3
Topological Polar Surface Area:	51.4
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6