4-Amino-2-chloroquinazoline - CAS 59870-43-8

Catalog:	BB030538
Product Name:	4-Amino-2-chloroquinazoline
CAS:	59870-43-8
Synonyms:	2-chloro-4-quinazolinamine; 2-chloroquinazolin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloroquinazolin-4-amine
Description:	4-Amino-2-chloroquinazoline (CAS# 59870-43-8) is a useful research chemical.
Molecular Weight:	179.61
Molecular Formula:	C8H6ClN3
Canonical SMILES:	C1=CC=C2C(=C1)C(=NC(=N2)Cl)N
InChI:	InChI=1S/C8H6ClN3/c9-8-11-6-4-2-1-3-5(6)7(10)12-8/h1-4H,(H2,10,11,12)
InChI Key:	YPNGRZOYTLZRBD-UHFFFAOYSA-N
Boiling Point:	313.6 °C at 760 mmHg
Density:	1.445 g/cm³
LogP:	2.44660

Publication Number	Title	Priority Date
CN-110804021-A	Synthesis method of 2-aryl-4-aminoquinazoline	20191115
WO-2020255039-A1	Combination of hepatitis b virus (hbv) vaccines and quinazoline derivatives	20190618
WO-2019204768-A1	Beta-adrenergic receptor allosteric modulators	20180420
US-2018086751-A1	Sweetener composition	20171201
CN-109037446-B	Compound and application thereof in organic electroluminescence field	20171123

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

Quinazolines

[29113-33-5]
Ethyl 4-quinazolone-2-carboxylate
[202475-65-8]
N-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine
[67092-21-1]
2,5,6-Trichloroquinazoline
[27631-29-4]
2,4-Dichloro-6,7-dimethoxyquinazoline
[60610-12-0]
6-Chloroquinazolin-2(1H)-one
[55496-52-1]
4-Chloro-7-methoxyquinazoline

Customers Also Viewed

[104517-96-6]
Ioversol related compound B
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[3821-81-6]
3-Amino-2-fluoropropionic acid
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide

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:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	164
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	179.0250249
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	179.0250249
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3