1-(4-Aminophenyl)piperazin-2-one - CAS 1022128-82-0

Catalog:	BB000811
Product Name:	1-(4-Aminophenyl)piperazin-2-one
CAS:	1022128-82-0
Synonyms:	1-(4-aminophenyl)-2-piperazinone; 1-(4-aminophenyl)piperazin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-aminophenyl)piperazin-2-one
Description:	1-(4-Aminophenyl)piperazin-2-one (CAS# 1022128-82-0) is a useful research chemical.
Molecular Weight:	191.23
Molecular Formula:	C10H13N3O
Canonical SMILES:	C1CN(C(=O)CN1)C2=CC=C(C=C2)N
InChI:	InChI=1S/C10H13N3O/c11-8-1-3-9(4-2-8)13-6-5-12-7-10(13)14/h1-4,12H,5-7,11H2
InChI Key:	MULQTIPGVGXHBL-UHFFFAOYSA-N
Boiling Point:	499.1 °C at 760 mmHg
Density:	1.221 g/cm³
Storage:	Sealed in dry, 2-8 °C
LogP:	1.18000

Publication Number	Title	Priority Date
KR-102008082-B1	Pyrimidine Derivatives as Kinase Inhibitors and Therapeutic Uses	20150227
KR-20170122781-A	Pyrimidine Derivatives as Kinase Inhibitors and Therapeutic Uses Thereof	20150227
WO-2013151719-A2	Fluorinated oxazolidinone derivatives	20120405
AU-2012244550-A1	Pyrazolo [4, 3-d] pyrimidines useful as kinase inhibitors	20110421
EP-2699579-A1	Pyrazolo [4, 3-d]pyrimidines useful as kinase inhibitors	20110421

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[1597-32-6]
2-Amino-6-fluoropyridine

Customers Also Viewed

[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
[155180-53-3]
RU-59063
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

Complexity:	211
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.105862047
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	191.105862047
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0