4-Amino-8-bromo-2-methylquinoline - CAS 288151-51-9

Catalog:	BB019970
Product Name:	4-Amino-8-bromo-2-methylquinoline
CAS:	288151-51-9
Synonyms:	8-bromo-2-methylquinolin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	8-bromo-2-methylquinolin-4-amine
Description:	4-Amino-8-bromo-2-methylquinoline (CAS# 288151-51-9) is a useful research chemical.
Molecular Weight:	237.10
Molecular Formula:	C10H9BrN2
Canonical SMILES:	CC1=NC2=C(C=CC=C2Br)C(=C1)N
InChI:	InChI=1S/C10H9BrN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13)
InChI Key:	VXQZWWFUQGSMAV-UHFFFAOYSA-N
Boiling Point:	382.206 °C at 760 mmHg
Purity:	95 %
Density:	1.565 g/cm³
LogP:	3.46910

Publication Number	Title	Priority Date
US-2012065166-A1	Bone Modulators And Methods Therewith	20090812
EP-1150977-A1	Phenyl urea and phenyl thiourea derivatives as orexin receptor antagonists	19990212
EP-1150977-B1	Phenyl urea and phenyl thiourea derivatives as orexin receptor antagonists	19990212
US-6699879-B1	Phenyl urea and phenyl thiourea derivatives as orexin receptor antagonists	19990212
WO-0047577-A1	Phenyl urea and phenyl thiourea derivatives as orexin receptor antagonists	19990212

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

[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[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
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[36034-54-5]
4-Methoxyisoquinoline

Customers Also Viewed

[1271-47-2]
Ethynylferrocene
[56507-37-0]
Metribuzin-diketo
[163702-08-7]
Methyl perfluoroisobutyl ether
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)

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:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	186
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	235.99491
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	235.99491
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6