3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide (93864-07-4)

Identification
Name:	3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide
Synonyms:	NSC31853;AC1L5PW2;NSC-31853;3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide
CAS:	93864-07-4
Molecular Formula:	C₁₄H₁₅ClN₂O₃
Molecular Weight:	294.7335
Molecular Structure:
Properties
Flash Point:	264°C
Boiling Point:	512.9°Cat760mmHg
Density:	1.305g/cm3
Flash Point:	264°C
Safety Data

3-chloro-N-(6-methoxy-4-methylquinolin-8-yl)propanamide
N-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine
N-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine
(6,7-dimethoxyquinolin-3-yl)-phenylmethanone
N-(5,6-dimethoxyquinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine
N-(5,6-dimethoxyquinolin-8-yl)-N'-(propan-2-yl)hexane-1,6-diamine ethanedioate (1:1)
N~1~-(5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine butanedioate (1:1)
3-chloro-N-(2-methoxyquinolin-8-yl)propanamide
N~4~-(5,8-dimethoxyquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
N~4~-(5,6-dimethoxyquinolin-8-yl)-N~1~-(propan-2-yl)pentane-1,4-diamine ethanedioate (1:1)
5,6-dimethoxyquinolin-8-amine
Propanamide,3-chloro-N-[6-(1,1-dimethylethyl)-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]-
Propanamide,N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]-
Propanamide,2-chloro-N-[6-(1,1-dimethylethyl)-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]-
Propanamide,3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
Propanamide, 3-chloro-N-(3-methoxy-1,2-benzisothiazol-5-yl)-
Propanamide,3-chloro-N-[8-(4-cyano-1-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-yl]-
Propanamide,N-[5-chloro-6-[(2,3-dihydroxypropyl)amino]-3-nitropyrazinyl]-
Propanamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-3-chloro-
Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-