N-(4-amino-2-methylquinolin-6-yl)-3-(2,4-dichlorophenyl)prop-2-enamide (6269-69-8)

Identification
Name:	N-(4-amino-2-methylquinolin-6-yl)-3-(2,4-dichlorophenyl)prop-2-enamide
Synonyms:	AC1L5RGJ;6269-69-8;N-(4-AMINO-2-METHYL-(QUINOLIN-6-YL))-3-(2,4-DICHLOROPHENYL)PROP-2-ENAMIDE
CAS:	6269-69-8
Molecular Formula:	C₁₉H₁₅Cl₂N₃O
Molecular Weight:	372.2479
InChI:	InChI=1/C19H15Cl2N3O/c1-11-8-17(22)15-10-14(5-6-18(15)23-11)24-19(25)7-3-12-2-4-13(20)9-16(12)21/h2-10H,1H3,(H2,22,23)(H,24,25)
Molecular Structure:
Properties
Flash Point:	346.9°C
Boiling Point:	650°C at 760 mmHg
Density:	1.425g/cm³
Refractive index:	1.747
Flash Point:	346.9°C
Safety Data

(E)-3-(6-Fluoro-4-hydroxy-2-methylquinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide
3-(3,4-dichlorophenyl)-N-{4-[4-(1-methylethoxy)phenyl]-1,3-thiazol-2-yl}prop-2-enamide
(E)-3-(4-HYDROXY-8-METHOXY-2-METHYLQUINOLIN-3-YL)-N-(2-METHOXYPHENYL)BUT-2-ENAMIDE
N-(4-amino-2-methylquinolin-6-yl)-3-methylbutanamide
N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-(prop-2-en-1-yl)-2-(thiophen-2-ylmethyl)propanediamide
N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide
N-phenyl-3-(pyridin-4-yl)prop-2-enamide
N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-di(prop-2-en-1-yl)propanediamide acetate (1:1)
3-(4-fluorophenyl)-N-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl}prop-2-enamide
(2E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenyl-2H-benzotriazol-5-yl)prop-2-enamide
3-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide
N-(4-amino-2-methylquinolin-6-yl)-2-phenylacetamide
N-(4-amino-2-methylquinolin-6-yl)-4-nitrobenzenesulfonamide
N-(4-amino-2-methylquinolin-6-yl)benzamide
N-(4-amino-2-methylquinolin-6-yl)nonanamide
N-[2-(2-thioxomorpholin-4-yl)ethyl]prop-2-enamide
N-[4-(dimethylamino)-2-methylbutan-2-yl]prop-2-enamide
3-(2-chlorophenyl)-N-(3,5-dichlorophenyl)prop-2-enamide
(2E)-N-(2,5-dichlorophenyl)-3-(3-nitrophenyl)prop-2-enamide
N-(3,4-dichlorophenyl)-3-phenyl-prop-2-enamide