2-Methyl-5-(4-methyl-1-piperazinyl)aniline - CAS 1007211-93-9

Catalog:	BB000314
Product Name:	2-Methyl-5-(4-methyl-1-piperazinyl)aniline
CAS:	1007211-93-9
Synonyms:	2-methyl-5-(4-methyl-1-piperazinyl)aniline; 2-methyl-5-(4-methylpiperazin-1-yl)aniline

Technical Data

Patents

Computed Properties

IUPAC Name:	2-methyl-5-(4-methylpiperazin-1-yl)aniline
Description:	2-Methyl-5-(4-methyl-1-piperazinyl)aniline (CAS# 1007211-93-9 ) is a useful research chemical.
Molecular Weight:	205.30
Molecular Formula:	C12H19N3
Canonical SMILES:	CC1=C(C=C(C=C1)N2CCN(CC2)C)N
InChI:	InChI=1S/C12H19N3/c1-10-3-4-11(9-12(10)13)15-7-5-14(2)6-8-15/h3-4,9H,5-8,13H2,1-2H3
InChI Key:	FCMGLBKFHTXSER-UHFFFAOYSA-N
LogP:	1.91310

Publication Number	Title	Priority Date
WO-2012059932-A1	2, 4 -diaminopyrimidine derivatives as protein kinase inhibitors	20101101
EP-2215091-A2	Substituted dihydropteridin-6-one derivatives, process for their preparation and their use as kinase inhibitors	20071204
EP-2215091-B1	Substituted dihydropteridin-6-one derivatives, process for their preparation and their use as kinase inhibitors	20071204
JP-2011505403-A	Substituted dihydropteridin-6-one derivatives, processes for their preparation and their use as kinase inhibitors	20071204
JP-5400791-B2	Substituted dihydropteridin-6-one derivatives, processes for their preparation and their use as kinase inhibitors	20071204

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Complexity:	199
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.157897619
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	205.157897619
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5