4-chloro-N-(prop-2-en-1-yl)-6-(prop-2-en-1-yloxy)-1,3,5-triazin-2-amine (4417-72-5)

Identification
Name:	4-chloro-N-(prop-2-en-1-yl)-6-(prop-2-en-1-yloxy)-1,3,5-triazin-2-amine
Synonyms:	AC1L2GB7;4-chloro-6-prop-2-enoxy-N-prop-2-enyl-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;4417-72-5
CAS:	4417-72-5
Molecular Formula:	C₉H₁₁ClN₄O
Molecular Weight:	226.6628
InChI:	InChI=1/C9H11ClN4O/c1-3-5-11-8-12-7(10)13-9(14-8)15-6-4-2/h3-4H,1-2,5-6H2,(H,11,12,13,14)
Molecular Structure:
Properties
Flash Point:	178°C
Boiling Point:	370.8°C at 760 mmHg
Density:	1.254g/cm³
Refractive index:	1.574
HS Code:	2933699090
Flash Point:	178°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-6-methoxy-N-(prop-2-en-1-yl)-1,3,5-triazin-2-amine
N-methyl-4-(4-methylpiperazin-1-yl)-5-(methylsulfanyl)-6-(prop-2-en-1-yloxy)pyrimidin-2-amine hydrochloride
N-benzyl-6-chloro-2-methyl-5-(prop-2-en-1-yl)pyrimidin-4-amine
5-(3-phenylprop-2-en-1-yl)-6-(prop-2-en-1-yloxy)-1,3-benzodioxole
5,6-bis(4-methoxyphenyl)-N-prop-2-en-1-yl-1,2,4-triazin-3-amine
5-amino-3-methyl-N-prop-2-en-1-yl-2-(prop-2-en-1-yloxy)benzamide hydrochloride
(2E)-3-(1,3-benzodioxol-5-yl)-1-[4-(prop-2-en-1-yloxy)phenyl]prop-2-en-1-one
4-(prop-2-en-1-yloxy)pyrimidin-2-amine
3-(prop-2-en-1-yloxy)cyclohexene
4-(prop-2-en-1-yloxy)biphenyl
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
prop-2-en-1-yl 3-(prop-2-en-1-yloxy)propanoate
6-chloro-2-methyl-5-(prop-2-en-1-yl)pyrimidin-4-amine
6-chloro-N,2-dimethyl-5-prop-2-en-1-ylpyrimidin-4-amine
1-(2-methylprop-2-en-1-yl)-3-(prop-2-en-1-yl)-2-(prop-2-en-1-yloxy)benzene
3-(prop-2-en-1-yl)-3H-purin-6-amine
4-chloro-6-(4-methylpiperazin-1-yl)-5-(methylsulfanyl)-N-prop-2-en-1-ylpyrimidin-2-amine
(E)-1-(3-methylpyridin-4-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)