N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-di(prop-2-en-1-yl)propanediamide acetate (1:1) (5463-01-4)

Identification
Name:	N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-di(prop-2-en-1-yl)propanediamide acetate (1:1)
Synonyms:	NSC12151;AC1L8UBD;NSC-12151;acetic acid; N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-bis(prop-2-enyl)propanediamide;5463-01-4
CAS:	5463-01-4
Molecular Formula:	C₃₁H₃₄N₆O₄
Molecular Weight:	554.6395
InChI:	InChI=1/C29H30N6O2.C2H4O2/c1-5-11-29(12-6-2,27(36)34-19-7-9-25-21(15-19)23(30)13-17(3)32-25)28(37)35-20-8-10-26-22(16-20)24(31)14-18(4)33-26;1-2(3)4/h5-10,13-16H,1-2,11-12H2,3-4H3,(H2,30,32)(H2,31,33)(H,34,36)(H,35,37);1H3,(H,3,4)
Molecular Structure:
Properties
Flash Point:	466°C
Boiling Point:	846.9°C at 760 mmHg
Density:	g/cm3
Flash Point:	466°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-benzyl-2-(prop-2-en-1-yl)propanediamide
N,N'-bis(cyclohexylcarbamoyl)-2,2-di(prop-2-en-1-yl)propanediamide
N,N'-di(prop-2-en-1-yl)butanediamide
N,N-di(prop-2-en-1-yl)aniline
N,N-di(prop-2-en-1-yl)acetamide
prop-2-en-1-yl bis[(butoxycarbonyl)amino]acetate
2-(5-methylthiophen-2-yl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
6-chloro-N~2~,N~2~-di(prop-2-en-1-yl)quinazoline-2,4-diamine
(2E)-3-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)prop-2-enamide
2-methyl-N,N-di(prop-2-en-1-yl)prop-2-enamide
2-(4-chlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
N-(4-amino-2-methylquinolin-6-yl)-3-(2,4-dichlorophenyl)prop-2-enamide
4-methyl-N,N-di(prop-2-en-1-yl)benzenesulfonamide
platinum(2+) chloride - N,N-di(prop-2-en-1-yl)aniline (1:2:1)
N~2~,N~2~'-hexane-1,6-diylbis[N~4~,N~6~-di(prop-2-en-1-yl)-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine]
1-[nitroso(prop-2-en-1-yl)amino]ethyl acetate
3-(aziridin-1-yl)-N,N-di(prop-2-en-1-yl)propanamide
[nitroso(prop-2-en-1-yl)amino]methyl acetate
S-propyl dipropylcarbamothioate - 2,2-dichloro-N,N-di(prop-2-en-1-yl)acetamide (1:1)