4,6-diphenoxy-N,N-di(prop-2-en-1-yl)-1,3,5-triazin-2-amine (4036-49-1)

Identification
Name:	4,6-diphenoxy-N,N-di(prop-2-en-1-yl)-1,3,5-triazin-2-amine
Synonyms:	4036-49-1;NSC170041;AC1L6SPP;NSC-170041;4,6-diphenoxy-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine;4,6-diphenoxy-N,N-di(prop-2-en-1-yl)-1,3,5-triazin-2-amine
CAS:	4036-49-1
Molecular Formula:	C₂₁H₂₀N₄O₂
Molecular Weight:	360.4091
InChI:	InChI=1/C21H20N4O2/c1-3-15-25(16-4-2)19-22-20(26-17-11-7-5-8-12-17)24-21(23-19)27-18-13-9-6-10-14-18/h3-14H,1-2,15-16H2
Molecular Structure:
Properties
Flash Point:	268.2°C
Boiling Point:	519.8°C at 760 mmHg
Density:	1.183g/cm³
Refractive index:	1.611
HS Code:	2933699090
Flash Point:	268.2°C
Safety Data

4-azido-N-prop-2-en-1-yl-6-(prop-2-en-1-yloxy)-1,3,5-triazin-2-amine
4-chloro-N-(prop-2-en-1-yl)-6-(prop-2-en-1-yloxy)-1,3,5-triazin-2-amine
4-chloro-6-methoxy-N-(prop-2-en-1-yl)-1,3,5-triazin-2-amine
5,6-bis(4-methoxyphenyl)-N-prop-2-en-1-yl-1,2,4-triazin-3-amine
2-(5-methylthiophen-2-yl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
N-benzyl-6-chloro-2-methyl-5-(prop-2-en-1-yl)pyrimidin-4-amine
N,N-di(prop-2-en-1-yl)-1,3,2-oxazaphosphinan-2-amine 2-oxide
N,N-di(prop-2-en-1-yl)butan-2-amine
(2E)-3-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)prop-2-enamide
4-(4-nitrophenyl)-6-(prop-1-en-2-yl)-1,3,5-triazin-2-amine
4-(4-methoxyphenyl)-6-prop-1-en-2-yl-1,3,5-triazin-2-amine
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
N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-di(prop-2-en-1-yl)propanediamide acetate (1:1)
N-methyl-4-(4-methylpiperazin-1-yl)-5-(methylsulfanyl)-6-(prop-2-en-1-yloxy)pyrimidin-2-amine hydrochloride
4-chloro-6-(4-methylpiperazin-1-yl)-5-(methylsulfanyl)-N-prop-2-en-1-ylpyrimidin-2-amine
6-chloro-N~2~,N~2~-di(prop-2-en-1-yl)quinazoline-2,4-diamine
3-(aziridin-1-yl)-N,N-di(prop-2-en-1-yl)propanamide
6-chloro-N,2-dimethyl-5-prop-2-en-1-ylpyrimidin-4-amine