2-Isopropyl-1-methylpiperazine - CAS 1266872-90-5

Catalog:	BB006631
Product Name:	2-Isopropyl-1-methylpiperazine
CAS:	1266872-90-5
Synonyms:	1-methyl-2-propan-2-ylpiperazine; 1-methyl-2-propan-2-ylpiperazine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-methyl-2-propan-2-ylpiperazine
Description:	2-Isopropyl-1-methylpiperazine (CAS# 1266872-90-5) is a useful research chemical.
Molecular Weight:	142.24
Molecular Formula:	C8H18N2
Canonical SMILES:	CC(C)C1CNCCN1C
InChI:	InChI=1S/C8H18N2/c1-7(2)8-6-9-4-5-10(8)3/h7-9H,4-6H2,1-3H3
InChI Key:	ZLIRFYITEGBFOY-UHFFFAOYSA-N
LogP:	0.81270

Publication Number	Title	Priority Date
US-2020095260-A1	Ubiquitin-specific-processing protease 7 (usp7) modulators and uses thereof	20180924
US-2019284183-A1	Inhibition of bmp signaling, compounds, compositions and uses thereof	20180314
US-10745400-B2	Inhibition of BMP signaling, compounds, compositions and uses thereof	20180314
NZ-711522-A	6-(5-hydroxy-1h-pyrazol-1-yl)nicotinamide derivatives and their use as phd inhibitors	20130329
CN-102725401-A	Permanently charged sodium and calcium channel blockers as anti-inflammatory agents	20090710

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

Piperazines

[1187874-30-1]
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
[55276-43-2]
1-Methanesulfonylpiperazine
[1423024-26-3]
N''-(piperazine-1-carboximidoyl)guanidine trihydrochloride
[2171065-77-1]
N1-(2-(4-(4-chloro-2-fluorophenyl)piperazin-1-yl)phenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide
[243128-46-3]
1-(4-Fluoro-2-nitrophenyl)piperazine
[27106-51-0]
1-(Toluene-4-sulfonyl)piperazine

Customers Also Viewed

[30090-17-6]
4-Isobutylaniline
[91-04-3]
2,6-Bis(hydroxymethyl)-p-cresol
[433335-00-3]
N-Boc-(tosyl)methylamine
[730-46-1]
5-Dodecyldihydro-2(3H)-Furanone
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[79551-14-7]
Ferene Disodium Salt

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

GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.146998583
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	142.146998583
Rotatable Bond Count:	1
Topological Polar Surface Area:	15.3 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1