2-(1-Piperidyl)-2-(p-tolyl)ethylamine - CAS 927965-82-0

Catalog:	BB040632
Product Name:	2-(1-Piperidyl)-2-(p-tolyl)ethylamine
CAS:	927965-82-0
Synonyms:	2-(4-methylphenyl)-2-(1-piperidinyl)ethanamine; 2-(4-methylphenyl)-2-piperidin-1-ylethanamine

Technical Data

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Computed Properties

IUPAC Name:	2-(4-methylphenyl)-2-piperidin-1-ylethanamine
Description:	2-(1-Piperidyl)-2-(p-tolyl)ethylamine (CAS# 927965-82-0) is a useful research chemical compound.
Molecular Weight:	218.34
Molecular Formula:	C14H22N2
Canonical SMILES:	CC1=CC=C(C=C1)C(CN)N2CCCCC2
InChI:	InChI=1S/C14H22N2/c1-12-5-7-13(8-6-12)14(11-15)16-9-3-2-4-10-16/h5-8,14H,2-4,9-11,15H2,1H3
InChI Key:	RXHOQWINKPWMFD-UHFFFAOYSA-N

Publication Number	Title	Priority Date
AU-2013356850-A1	Indole carboxamide derivatives as P2X7 receptor antagonists	20121212
AU-2013356850-B2	Indole carboxamide derivatives as P2X7 receptor antagonists	20121212
EP-2931717-A1	Indole carboxamide derivatives as p2x7 receptor antagonists	20121212
EP-2931717-B1	Indole carboxamide derivatives as p2x7 receptor antagonists	20121212
US-2015322008-A1	Indole carboxamide derivatives as p2x7 receptor antagonist	20121212

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Related Functional Groups

Amines and Anilines

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Complexity:	191
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	218.17829871
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	218.17829871
Rotatable Bond Count:	3
Topological Polar Surface Area:	29.3
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1