2,2'-[[(4-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol supplier

Name
2,2'-[[(4-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol
EINECS 279-502-9
CAS No. 80584-89-0
Density 1.29 g/cm²
Solubility
Melting Point
Formula C₁₂H₁₈N₄O₂
Boiling Point 488.2 °C at 760 mmHg
Molecular Weight 250.30
Flash Point 249 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2'-[[(4-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol;ethanol, 2,2'-[[(4-methyl-1H-1,2,3-benzotriazol-1-yl)methyl]imino]bis-;
PSA 74.41000
LogP -0.01620

2,2'-[[(4-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol Specification

The 2,2'-[[(4-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol with the CAS number 80584-89-0 is also called Ethanol,2,2'-[[(4-methyl-1H-benzotriazol-1-yl)methyl]imino]bis-. The IUPAC name is 2-[2-hydroxyethyl-[(4-methylbenzotriazol-1-yl)methyl]amino]ethanol. Its molecular formula is C₁₂H₁₈N₄O₂. The EINECS registry number is 279-502-9.

The properties of the 2,2'-[[(4-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol are: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 52.41 Å²; (7)Index of Refraction: 1.623; (8)Molar Refractivity: 68.28 cm³; (9)Molar Volume: 193.5 cm³; (10)Polarizability: 27.07×10^-24cm³; (11)Surface Tension: 52 dyne/cm; (12)Enthalpy of Vaporization: 79.44 kJ/mol; (13)Vapour Pressure: 2.41×10^-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1nn(c2cccc(c12)C)CN(CCO)CCO
(2)InChI: InChI=1/C12H18N4O2/c1-10-3-2-4-11-12(10)13-14-16(11)9-15(5-7-17)6-8-18/h2-4,17-18H,5-9H2,1H3
(3)InChIKey: ZUHDIDYOAZNPBV-UHFFFAOYAQ

Product Name

2,2'-[[(4-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol

2,2'-[[(4-Methyl-1H-benzotriazol-1-yl)methyl]imino]bisethanol Specification

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