N-(4-amino-2-methylquinolin-6-yl)benzamide (6269-68-7)

Identification
Name:	N-(4-amino-2-methylquinolin-6-yl)benzamide
Synonyms:	benzamide, N-(4-amino-2-methyl-6-quinolinyl)-
CAS:	6269-68-7
Molecular Formula:	C₁₇H₁₅N₃O
Molecular Weight:	277.3205
InChI:	InChI=1/C17H15N3O/c1-11-9-15(18)14-10-13(7-8-16(14)19-11)20-17(21)12-5-3-2-4-6-12/h2-10H,1H3,(H2,18,19)(H,20,21)
Molecular Structure:
Properties
Flash Point:	211.1°C
Boiling Point:	425.5°C at 760 mmHg
Density:	1.294g/cm³
Refractive index:	1.733
Flash Point:	211.1°C
Safety Data

N-(4-amino-2-methylquinolin-6-yl)-4-nitrobenzenesulfonamide
N-(4-amino-2-methylquinolin-6-yl)-2-phenylacetamide
N-(4-amino-2-methylquinolin-6-yl)-3-methylbutanamide
N-(4-amino-2-methylquinolin-6-yl)nonanamide
N~2~,N~4~-bis(4-amino-2-methylquinolin-6-yl)-1,3,5-triazine-2,4,6-triamine hydrochloride
N-(4-amino-2-methylquinolin-6-yl)-3-(2,4-dichlorophenyl)prop-2-enamide
N-(4-chloro-2-methylquinolin-6-yl)acetamide
N-(4-Methoxy-2-methylquinolin-6-yl)acetamide
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,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-di(prop-2-en-1-yl)propanediamide acetate (1:1)
{2-[(4-chlorophenyl)amino]-6-methylquinolin-4-yl}(piperidin-2-yl)methanol
N~4~-(6-methoxy-4-methylquinolin-8-yl)-N~1~-(propan-2-yl)pentane-1,4-diamine
N-(6-methoxy-4-methylquinolin-8-yl)-N'-(propan-2-yl)hexane-1,6-diamine
N-(6-methoxy-4-methylquinolin-8-yl)-N'-(propan-2-yl)pentane-1,5-diamine
N-(6-methoxy-4-methylquinolin-8-yl)-N'-(propan-2-yl)propane-1,3-diamine
N~4~-(4,5-dimethoxy-2-methylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
N~4~-(5,8-dimethoxy-2-methylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
N~1~,N~1~-diethyl-N~4~-(4,5,8-trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine
N~4~-(4,8-dimethoxy-2-methylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine