2-Amino-4,6-dimethoxybenzamide - CAS 63920-73-0

Catalog:	BB032321
Product Name:	2-Amino-4,6-dimethoxybenzamide
CAS:	63920-73-0
Synonyms:	2-amino-4,6-dimethoxybenzamide; 2-amino-4,6-dimethoxybenzamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-amino-4,6-dimethoxybenzamide
Description:	2-Amino-4,6-dimethoxybenzamide (CAS# 63920-73-0) is a useful research chemical.
Molecular Weight:	196.20
Molecular Formula:	C9H12N2O3
Canonical SMILES:	COC1=CC(=C(C(=C1)N)C(=O)N)OC
InChI:	InChI=1S/C9H12N2O3/c1-13-5-3-6(10)8(9(11)12)7(4-5)14-2/h3-4H,10H2,1-2H3,(H2,11,12)
InChI Key:	LSDUYZHWQMMNCO-UHFFFAOYSA-N
Appearance:	Pale-yellow to yellow-brown solid
LogP:	1.85030

Publication Number	Title	Priority Date
CN-111617085-A	Targeted HDAC inhibitor and application thereof in antitumor therapeutic drugs	20200709
CN-111777600-A	Quinazolinone compound and anti-tumor application thereof	20200709
WO-2021158707-A1	Methods and compounds for the treatment of genetic disease	20200203
CN-113072543-A	2-aromatic heterocyclic quinazoline ketone compound and preparation method and application thereof	20200103
KR-20210065883-A	Novel quinazoline redox derivatives and their use as bet inhibitors	20191126

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

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

Customers Also Viewed

[138169-43-4]
MTS Reagent
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[163702-08-7]
Methyl perfluoroisobutyl ether
[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, 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:	H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement:	P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, and P501
Signal Word:	Warning

Complexity:	210
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.08479225
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	196.08479225
Rotatable Bond Count:	3
Topological Polar Surface Area:	87.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6