2-Amino-3,4-dimethylpyridine - CAS 823-39-2

Catalog:	BB036795
Product Name:	2-Amino-3,4-dimethylpyridine
CAS:	823-39-2
Synonyms:	3,4-dimethyl-2-pyridinamine; 3,4-dimethylpyridin-2-amine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	3,4-dimethylpyridin-2-amine
Description:	2-Amino-3,4-dimethylpyridine (CAS# 823-39-2) is a dimethyl-substituted 2-aminopyridine that can be used as an inhibitor of human nitric oxide synthase.
Molecular Weight:	122.17
Molecular Formula:	C7H10N2
Canonical SMILES:	CC1=C(C(=NC=C1)N)C
InChI:	InChI=1S/C7H10N2/c1-5-3-4-9-7(8)6(5)2/h3-4H,1-2H3,(H2,8,9)
InChI Key:	GJHFAHVMZHRUFR-UHFFFAOYSA-N
LogP:	1.21070

Publication Number	Title	Priority Date
CN-113267464-A	Method and device for detecting multi-component heavy metal in edible oil based on near infrared combined colorimetric sensor array	20210617
AU-2021102219-A4	Preparation and Application of Novel Aminated Adsorbent Material	20210427
WO-2021019523-A1	A process for the preparation of cariprazine salt	20200923
KR-20200096455-A	Novel pyridine derivatives having inhibition activity against SHIP2 and pharmaceutical compositions with the components	20200803
EP-3722285-A1	Process for preparing mirabegron enacarbil	20200408

PMID	Publication Date	Title	Journal
22457553	20110501	Synthesis, antimicrobial and antioxidant activity of some oxindoles	Indian journal of pharmaceutical sciences
15588023	20040701	Synthesis, spectroscopic, and biological studies of novel estolides derived from anticancer active 4-O-podophyllotoxinyl 12-hydroxyl-octadec-Z-9-enoate	Lipids
14729082	20040101	Influence of methylation process on the degree of quaternization of N-trimethyl chitosan chloride	European journal of pharmaceutics and biopharmaceutics : official journal of Arbeitsgemeinschaft fur Pharmazeutische Verfahrenstechnik e.V
11448044	20010501	Effect of the type of base and number of reaction steps on the degree of quaternization and molecular weight of N-trimethyl chitosan chloride	Drug development and industrial pharmacy

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

Amines and Anilines

[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[6397-33-7]
2-(Isopropylthio)aniline
[1184994-08-8]
2,2-Dimethyl-1-pyrazol-1-ylmethyl-propylamine hydrochloride
[856848-33-4]
2-Amino-4,5-dibromopyridine

Customers Also Viewed

[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[35045-02-4]
Metribuzin-desamino
[279-23-2]
Norbornane
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-
[1263166-91-1]
endo-BCN-PNP-carbonate
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine

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

Complexity:	92.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	122.084398327
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	122.084398327
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2