N-Butyl-2,2'-imino-di(8-quinolinol) - CAS 82361-90-8

Catalog:	BB036803
Product Name:	N-Butyl-2,2'-imino-di(8-quinolinol)
CAS:	82361-90-8
Synonyms:	2-[butyl-(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-[butyl-(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol
Description:	N-Butyl-2,2'-imino-di(8-quinolinol) (CAS# 82361-90-8 ) is a useful research chemical.
Molecular Weight:	359.42
Molecular Formula:	C22H21N3O2
Canonical SMILES:	CCCCN(C1=NC2=C(C=CC=C2O)C=C1)C3=NC4=C(C=CC=C4O)C=C3
InChI:	InChI=1S/C22H21N3O2/c1-2-3-14-25(19-12-10-15-6-4-8-17(26)21(15)23-19)20-13-11-16-7-5-9-18(27)22(16)24-20/h4-13,26-27H,2-3,14H2,1H3
InChI Key:	AWKZSNHJRJMXCN-UHFFFAOYSA-N
Boiling Point:	570.8 °C at 760 mmHg
Density:	1.241 g/cm³
LogP:	5.42680

Publication Number	Title	Priority Date
WO-2021116712-A1	Functionalised microbubble mediated cell tagging	20191213
EP-2700633-A1	Method for producing linear and/or cyclic carbonate esters	20120823
US-2015203467-A1	Method for producing linear and/or cyclic carbonate esters	20120823
WO-2014029713-A1	Method for producing linear and/or cyclic carbonate esters	20120823
US-2013078529-A1	Electrolyte additive for improving high temperature performance of lithium ion batteries and lithium ion batteries comprising the same	20110922

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

Quinoline/Isoquinoline

[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[4965-34-8]
7-Bromo-2-methylquinoline
[4038-97-5]
7-Methoxy-4-(piperazin-1-yl)quinoline

Customers Also Viewed

[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
[1984-15-2]
Methylenediphosphonic acid
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[14245-62-6]
Isopropyl ethanesulfonate
[75726-96-4]
2-Bromo-N-isopropylacetamide

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:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	439
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	359.16337692
Formal Charge:	0
Heavy Atom Count:	27
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	359.16337692
Rotatable Bond Count:	5
Topological Polar Surface Area:	69.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.3