3-Quinolinamine,N-(2-pyridinylmethylene)-

Modify Date: 2024-10-02 21:52:05

3-Quinolinamine,N-(2-pyridinylmethylene)- Structure
3-Quinolinamine,N-(2-pyridinylmethylene)- structure
 Common Name 3-Quinolinamine,N-(2-pyridinylmethylene)-
CAS Number 16722-41-1 Molecular Weight 233.26800
Density 1.15g/cm3 Boiling Point 435.8ºC at 760mmHg
Molecular Formula C15H11N3 Melting Point N/A
MSDS N/A Flash Point 217.3ºC

 Names

Name 1-pyridin-2-yl-N-quinolin-3-ylmethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.15g/cm3
Boiling Point 435.8ºC at 760mmHg
Molecular Formula C15H11N3
Molecular Weight 233.26800
Flash Point 217.3ºC
Exact Mass 233.09500
PSA 38.14000
LogP 3.38040
Vapour Pressure 2.18E-07mmHg at 25°C
Index of Refraction 1.641

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC2522000
CHEMICAL NAME :
Quinoline, 3-((2-pyridylmethylene)amino)-
CAS REGISTRY NUMBER :
16722-41-1
BEILSTEIN REFERENCE NO. :
0394258
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H11-N3
MOLECULAR WEIGHT :
233.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,405,1968

 Synonyms

pyridin-2-ylmethylene-quinolin-3-yl-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

3-Quinolinamine,N-(2-pyridinylmethylene)- suppliers

3-Quinolinamine,N-(2-pyridinylmethylene)- price

Related Compounds: More...
3-QUINOLINAMINE, N-[2-(3,4,5-TRIMETHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-4-YL]-
913168-12-4
3-Quinolinamine,N-(2-quinolinylmethylene)-
16722-44-4
3-Quinolinamine,N-(4-pyridinylmethylene)-
16722-43-3
3-Quinolinamine,N-(3-pyridinylmethylene)-
16722-42-2
3-Methoxy-N-(2-pyridinylmethylene)benzenamine
29202-20-8
N-(3-ethylphenyl)-1-pyridin-2-ylmethanimine
400058-80-2
N,2-dimethyl-3-propyl-N-undec-10-enylquinolin-4-amine
88484-73-5
2-Methylquinolin-3-amine
21352-22-7
2-bromoquinolin-3-amine
17127-83-2
Tetrahydrobenzo[b][1,8]naphthyridine
219736-28-4
5-Fluoro-5-methylhexan-2-one
491839-06-6
5h-Pyrazolo[4,3-c]pyridine-5-carboxylic acid,3-[1-[(1,1-dimethylethoxy)carbonyl]-1h-indol-2-yl]-1,4,6,7-tetrahydro-,1,1-dimethylethyl ester
661487-13-4
4-[3-Chloro-4-[[(ethylamino)carbonyl]amino]phenoxy]-N,7-dimethoxy-6-quinolinecarboxamide
417720-53-7
4-(2-{[(1S,2R)-2-Hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]-amino}ethyl)-3-isopropoxy-4-biphenylcarboxylic acid
643094-55-7
Methyl (4-aminophenoxy)acetate hydrochloride
132224-95-4
3-(4-methoxyphenyl)tetrahydro-2H-pyran
1612156-01-0
4-Azidocyclopent-2-en-1-ol
120056-07-7
4-(3-Phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid
188526-11-6
1-(3-Chloro-4-methylbenzoyl)-4-piperidinone
223632-66-4
Chemsrc provides CAS#:16722-41-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Quinolinamine,N-(2-pyridinylmethylene)->> amp version: 3-Quinolinamine,N-(2-pyridinylmethylene)-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved