2,2'-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide supplier

Name
2,2'-AZOBIS[2-METHYL-N-(2-HYDROXYETHYL)PROPIONAMIDE]
EINECS 1312995-182-4
CAS No. 61551-69-7
Article Data2
CAS DataBase
Density 1.19 g/cm³
Solubility
Melting Point
Formula C₁₂H₂₄N₄O₄
Boiling Point 537.1 °C at 760 mmHg
Molecular Weight 288.347
Flash Point 278.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Propanamide,2,2'-azobis[N-(2-hydroxyethyl)-2-methyl- (9CI);2,2'-Azobis[2-methyl-N-(2-hydroxyethyl)propionamide];2,2'-Azobis[N-(2-hydroxyethyl)-2-methylpropionamide];NSC 668415;VA 086;
PSA 123.38000
LogP -0.00540

2,2'-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide Specification

The 2,2'-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide, its cas register number is 61551-69-7. It also can be called as Propanamide,2,2'-(1,2-diazenediyl)bis[N-(2-hydroxyethyl)-2-methyl- and the IUPAC name about this chemical is N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide.

Physical properties about 2,2'-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 6.35; (4)ACD/KOC (pH 7.4): 6.35; (5)#H bond acceptors: 8; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 10; (8)Polar Surface Area: 83.8Å²; (9)Index of Refraction: 1.524; (10)Molar Refractivity: 73.79 cm³; (11)Molar Volume: 241 cm³; (12)Polarizability: 29.25x10^-24cm³; (13)Surface Tension: 43.4 dyne/cm; (14)Enthalpy of Vaporization: 93.61 kJ/mol; (15)Vapour Pressure: 8.86E-14 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C(=O)NCCO)N=NC(C)(C)C(=O)NCCO
(2)InChI: InChI=1S/C12H24N4O4/c1-11(2,9(19)13-5-7-17)15-16-12(3,4)10(20)14-6-8-18/h17-18H,5-8H2,1-4H3,(H,13,19)(H,14,20)
(3)InChIKey: WVFLGSMUPMVNTQ-UHFFFAOYSA-N

Product Name

2,2'-AZOBIS[2-METHYL-N-(2-HYDROXYETHYL)PROPIONAMIDE]

2,2'-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide Specification

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