diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium,chloride

Modify Date: 2024-04-06 20:00:34

diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium,chloride Structure
diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium,chloride structure
 Common Name diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium,chloride
CAS Number 71196-11-7 Molecular Weight 349.89800
Density N/A Boiling Point N/A
Molecular Formula C19H28ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium,chloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H28ClN3O
Molecular Weight 349.89800
Exact Mass 349.19200
PSA 37.72000
LogP 4.68160

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD3145000
CHEMICAL NAME :
Cinchoninaldehyde, 2-propyl-, O-(2-(diethylamino)ethyl)oxime, hydrochloride
CAS REGISTRY NUMBER :
71196-11-7
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H27-N3-O.Cl-H
MOLECULAR WEIGHT :
349.95
WISWESSER LINE NOTATION :
T66 BNJ C3 E1UNO2N2&2 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
34190 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 34,486,1979

 Synonyms

CINCHONINALDEHYDE,2-PROPYL-,O-(2-(DIETHYLAMINO)ETHYL)OXIME,HYDROCHLORIDE
diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium chloride
2-Propylcinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride
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
Related Compounds: More...
(S)-tert-butyl 3-((6-bromopyridin-2-yl)(methyl)amino)piperidine-1-carboxylate
1421035-01-9
(S)-tert-butyl 3-((4,6-dimethylpyrimidin-2-yl)(methyl)amino)piperidine-1-carboxylate
1421019-43-3
N-(4-(diisopropylamino)but-2-yn-1-yl)-1-methylpiperidine-3-carboxamide
1421521-94-9
(S)-tert-butyl 3-((4-chloro-5-methylpyrimidin-2-yl)(methyl)amino)piperidine-1-carboxylate
1421038-59-6
N-(2-(Benzylamino)ethyl)-2,2-difluoroacetimidoyl chloride
1416402-60-2
(S)-tert-butyl 3-((5-chloropyrimidin-2-yl)(methyl)amino)piperidine-1-carboxylate
1421039-72-6
(S)-tert-butyl 3-((3-hydroxypyridin-2-yl)(methyl)amino)piperidine-1-carboxylate
1421024-10-3
(S)-tert-butyl 3-(methyl(pyrimidin-2-yl)amino)piperidine-1-carboxylate
1421017-43-7
(S)-tert-butyl 3-(methyl(pyrazin-2-yl)amino)piperidine-1-carboxylate
1421013-02-6
(S)-tert-butyl 3-((6-chloropyrimidin-4-yl)(methyl)amino)piperidine-1-carboxylate
1421040-19-8
Chemsrc provides CAS#:71196-11-7 MSDS, density, melting point, boiling point, structure, etc. Its name is diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium,chloride>> amp version: diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium,chloride

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

Copyright © 2024 ChemSrc All Rights Reserved