N,N'-di(prop-2-en-1-yl)butanediamide (45125-63-1)

Identification
Name:	N,N'-di(prop-2-en-1-yl)butanediamide
Synonyms:	n,n'-di(prop-2-en-1-yl)butanediamide;NSC68739;AC1Q5LFR;AC1L6PG0;NCIOpen2_000565;N,N'-bis(prop-2-enyl)butanediamide;AR-1K1709;NSC-68739;AKOS003802645
CAS:	45125-63-1
Molecular Formula:	C₁₀H₁₆N₂O₂
Molecular Weight:	196.2462
InChI:	InChI=1/C10H16N2O2/c1-3-7-11-9(13)5-6-10(14)12-8-4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)
Molecular Structure:
Properties
Flash Point:	193.8°C
Boiling Point:	448.7°C at 760 mmHg
Density:	1.003g/cm³
Refractive index:	1.474
Flash Point:	193.8°C
Safety Data

N,N-di(prop-2-en-1-yl)aniline
N,N-di(prop-2-en-1-yl)acetamide
(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
N~1~,N~4~-diallyl-2,3-dibenzylsuccinamide (en)Butanediamide, 2,3-bis(phenylmethyl)-N,N’-di-2-propenyl- (en)
2-(5-methylthiophen-2-yl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
3-(aziridin-1-yl)-N,N-di(prop-2-en-1-yl)propanamide
platinum(2+) chloride - N,N-di(prop-2-en-1-yl)aniline (1:2:1)
S-propyl dipropylcarbamothioate - 2,2-dichloro-N,N-di(prop-2-en-1-yl)acetamide (1:1)
N,N-di(prop-2-en-1-yl)-1,3,2-oxazaphosphinan-2-amine 2-oxide
6-chloro-N~2~,N~2~-di(prop-2-en-1-yl)quinazoline-2,4-diamine
7-chloro-N~2~,N~2~-di(prop-2-en-1-yl)quinazoline-2,4-diamine
N,N-di(prop-2-en-1-yl)butan-2-amine
2-(4-chlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
4,6-diphenoxy-N,N-di(prop-2-en-1-yl)-1,3,5-triazin-2-amine
2-hydroxy-N,N-di(prop-2-en-1-yl)propanamide
N,N'-di(prop-2-en-1-yl)benzene-1,4-dicarboxamide
N,N'-bis(cyclohexylcarbamoyl)-2,2-di(prop-2-en-1-yl)propanediamide
4-methyl-N,N-di(prop-2-en-1-yl)benzenesulfonamide
N,N,N',N'-tetramethyl-N,N'-di(prop-2-en-1-yl)hexane-1,6-diaminium dibromide