N-(4-amino-2-methylquinolin-6-yl)nonanamide (7511-76-4)

Identification
Name:	N-(4-amino-2-methylquinolin-6-yl)nonanamide
Synonyms:	NSC33347;AC1L5RFY;NSC-33347;N-(4-amino-2-methylquinolin-6-yl)nonanamide
CAS:	7511-76-4
Molecular Formula:	C₁₉H₂₇N₃O
Molecular Weight:	313.4372
InChI:	InChI=1/C19H27N3O/c1-3-4-5-6-7-8-9-19(23)22-15-10-11-18-16(13-15)17(20)12-14(2)21-18/h10-13H,3-9H2,1-2H3,(H2,20,21)(H,22,23)
Molecular Structure:
Properties
Flash Point:	285.2°C
Boiling Point:	547.9°C at 760 mmHg
Density:	1.103g/cm³
Refractive index:	1.606
Flash Point:	285.2°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)benzamide
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)
Nonanamide, 9-(a-D-mannopyranosyloxy)-N-[2-[[[(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]ethyl]-
{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-(5H-purin-6-yl)nonanamide
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