N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide (6339-31-7)

Identification
Name:	N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-benzyl-2-(prop-2-en-1-yl)propanediamide
Synonyms:	NSC12153;NSC-12153
CAS:	6339-31-7
Molecular Formula:	C₃₃H₃₂N₆O₂
Molecular Weight:	544.6462
InChI:	InChI=1/C33H32N6O2/c1-4-14-33(19-22-8-6-5-7-9-22,31(40)38-23-10-12-29-25(17-23)27(34)15-20(2)36-29)32(41)39-24-11-13-30-26(18-24)28(35)16-21(3)37-30/h4-13,15-18H,1,14,19H2,2-3H3,(H2,34,36)(H2,35,37)(H,38,40)(H,39,41)
Molecular Structure:
Properties
Flash Point:	502.4°C
Boiling Point:	907.1°C at 760 mmHg
Density:	1.316g/cm³
Refractive index:	1.741
Flash Point:	502.4°C
Safety Data

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)-2,2-di(prop-2-en-1-yl)propanediamide acetate (1:1)
N,N'-bis(cyclohexylcarbamoyl)-2,2-di(prop-2-en-1-yl)propanediamide
N-(4-amino-2-methylquinolin-6-yl)-3-(2,4-dichlorophenyl)prop-2-enamide
N-benzyl-N'-(prop-2-en-1-yl)ethanediamide
N-benzyl-6-chloro-2-methyl-5-(prop-2-en-1-yl)pyrimidin-4-amine
1-benzyl-N-(prop-2-en-1-yl)cyclohexanamine
N-(4-amino-2-methylquinolin-6-yl)-2-phenylacetamide
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)-4-nitrobenzenesulfonamide
N-(4-amino-2-methylquinolin-6-yl)-3-methylbutanamide
N-(4-amino-2-methylquinolin-6-yl)benzamide
N-(4-amino-2-methylquinolin-6-yl)nonanamide
N-(2-{benzyl[(6-methyl-4-oxo-4H-chromen-3-yl)methyl]amino}-2-oxoethyl)-N-prop-2-en-1-yl-3-(trifluoromethyl)benzamide
2-ethyl-N,N'-bis(6-methylpyridin-2-yl)propanediamide
2-benzyl-N,N-bis(4-fluorophenyl)propanediamide
N-benzyl-2-(6-broMo-2-Methylquinolin-4-yloxy)acetaMide
N-(4-chloro-2-methylquinolin-6-yl)acetamide
N-(4-Methoxy-2-methylquinolin-6-yl)acetamide
N,N'-bis(6-methoxy-2-methylquinolin-4-yl)nonane-1,9-diamine