2-(2-Methoxyphenyl)acetamide - CAS 33390-80-6

Catalog:	BB021692
Product Name:	2-(2-Methoxyphenyl)acetamide
CAS:	33390-80-6
Synonyms:	2-(2-methoxyphenyl)acetamide; 2-(2-methoxyphenyl)acetamide

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2-methoxyphenyl)acetamide
Description:	2-(2-Methoxyphenyl)acetamide (CAS# 33390-80-6) is a useful research chemical.
Molecular Weight:	165.19
Molecular Formula:	C9H11NO2
Canonical SMILES:	COC1=CC=CC=C1CC(=O)N
InChI:	InChI=1S/C9H11NO2/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChI Key:	QHOOQLXZKWMYCC-UHFFFAOYSA-N
Boiling Point:	339 °C at 760 mmHg
Density:	1.123 g/cm³
LogP:	1.87270

Publication Number	Title	Priority Date
CN-113462278-A	Varnish composition, method for producing polyimide resin, and additive	20200331
US-2020383960-A1	Pyridine and Pyrazine derivative for the Treatment of CF, COPD, and Bronchiectasis	20190610
WO-2020250116-A1	Pyridine and pyrazine derivative for the treatment of cf, copd, and bronchiectasis	20190610
WO-2018141854-A1	Piperazine derivatives for influenza virus inhibition	20170202
US-11040963-B2	Piperazine derivatives for influenza virus inhibitions	20170202

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

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.078978594
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	165.078978594
Rotatable Bond Count:	3
Topological Polar Surface Area:	52.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8