2-Methyl-1-(4-methylpiperazin-1-yl)propan-2-amine - CAS 84725-48-4

Catalog:	BB037281
Product Name:	2-Methyl-1-(4-methylpiperazin-1-yl)propan-2-amine
CAS:	84725-48-4
Synonyms:	2-methyl-1-(4-methylpiperazin-1-yl)propan-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-methyl-1-(4-methylpiperazin-1-yl)propan-2-amine
Description:	2-Methyl-1-(4-methylpiperazin-1-yl)propan-2-amine (CAS# 84725-48-4) is a useful research chemical.
Molecular Weight:	171.28
Molecular Formula:	C9H21N3
Canonical SMILES:	CC(C)(CN1CCN(CC1)C)N
InChI:	InChI=1S/C9H21N3/c1-9(2,10)8-12-6-4-11(3)5-7-12/h4-8,10H2,1-3H3
InChI Key:	GBADJQGJTQQHGC-UHFFFAOYSA-N
Boiling Point:	231.4 °C at 760 mmHg
Purity:	95 %
Density:	0.936 g/cm³
Appearance:	Liquid
MDL:	MFCD06751854
LogP:	0.54720

Publication Number	Title	Priority Date
WO-2020234775-A1	Orthodontic articles comprising polymerized composition with pendent cyclic moieties, methods, and polymerizable compositions	20190521
WO-2020157598-A1	Orthodontic articles and methods of making and postprocessing same	20190129
WO-2020003197-A2	Orthodontic articles prepared using a polycarbonate diol, polymerizable compositions, and methods of making the articles	20180629
EP-3752123-A1	Photopolymerizable compositions including a polyurethane methacrylate polymer prepared using a polycarbonate diol, articles, and methods	20180629
EP-3806774-A1	Orthodontic articles prepared using a polycarbonate diol, and methods of making same	20180629

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Related Functional Groups

Piperazines

[55276-43-2]
1-Methanesulfonylpiperazine
[104481-24-5]
Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate
[1095010-42-6]
N-(5-Methylsulphonyl-2-nitrophenyl)piperazine
[510725-49-2]
1-(Pyridin-3-ylmethyl)piperazine hydroChloride
[27106-51-0]
1-(Toluene-4-sulfonyl)piperazine
[860227-61-8]
3-(4-Methylpiperazin-1-yl)propan-1-ol hydrochloride

Complexity:	137
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.173547683
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	171.173547683
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2