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85896-25-9

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Basic Information
CAS No.: 85896-25-9
Name: 2,2'-[[4,6-bis(allyloxy)-1,3,5-triazin-2-yl]imino]bisethanol
Molecular Structure:
Molecular Structure of 85896-25-9 (2,2'-[[4,6-bis(allyloxy)-1,3,5-triazin-2-yl]imino]bisethanol)
Formula: C13H20N4O4
Molecular Weight: 296.326
Synonyms: Ethanol,2,2'-[[4,6-bis(2-propenyloxy)-1,3,5-triazin-2-yl]imino]bis- (9CI);2,2'-[[4,6-Bis(allyloxy)-1,3,5-triazin-2-yl]imino]bisethanol;2-[(4,6-Diallyloxy-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol;
EINECS: 288-801-3
Density: 1.238 g/cm3
Boiling Point: 493.8 °C at 760 mmHg
Flash Point: 252.5 °C
PSA: 100.83000
LogP: -0.20780
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  • cas 85896-25-9 Ethanol,2,2'-[[4,6-bis(2-propen-1-yloxy)-1,3,5-triazin-2-yl]imino]bis-

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    85896-25-9

    cas 85896-25-9 Ethanol,2,2'-[[4,6-bis(2-propen-1-yloxy)-1,3,5-triazin-2-yl]imino]bis-

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Specification

The Ethanol,2,2'-[[4,6-bis(2-propen-1-yloxy)-1,3,5-triazin-2-yl]imino]bis-, with the CAS registry number 85896-25-9, is also known as 2,2'-[[4,6-Bis(allyloxy)-1,3,5-triazin-2-yl]imino]bisethanol. Its EINECS number is 288-801-3. This chemical's molecular formula is C13H20N4O4 and molecular weight is 296.32. What's more, its systematic name is 2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol. 

Physical properties of Ethanol,2,2'-[[4,6-bis(2-propen-1-yloxy)-1,3,5-triazin-2-yl]imino]bis- are: (1)ACD/LogP: 0.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.06; (4)ACD/LogD (pH 7.4): 0.06; (5)#H bond acceptors: 8; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 13; (8)Polar Surface Area: 100.83 Å2; (9)Index of Refraction: 1.569; (10)Molar Refractivity: 78.51 cm3; (11)Molar Volume: 239.3 cm3; (12)Polarizability: 31.12×10-24cm3; (13)Surface Tension: 56.1 dyne/cm; (14)Density: 1.238 g/cm3; (15)Flash Point: 252.5 °C; (16)Enthalpy of Vaporization: 80.15 kJ/mol; (17)Boiling Point: 493.8 °C at 760 mmHg; (18)Vapour Pressure: 1.44E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCN(CCO)c1nc(OCC=C)nc(OCC=C)n1
(2)InChI: InChI=1S/C13H20N4O4/c1-3-9-20-12-14-11(17(5-7-18)6-8-19)15-13(16-12)21-10-4-2/h3-4,18-19H,1-2,5-10H2
(3)InChIKey: YAQKVHDUVGFABU-UHFFFAOYSA-N