N-(3-Acetamido-2,4,6-trimethyl-phenyl)acetamide supplier

Name
N-(3-Acetamido-2,4,6-trimethyl-phenyl)acetamide
EINECS
CAS No. 6324-20-5
Density 1.146 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₈N₂O₂
Boiling Point 383.6 °C at 760 mmHg
Molecular Weight 234.298
Flash Point 145.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N,N'-(2,4,6-trimethylbenzene-1,3-diyl)diacetamide;
PSA
LogP

N-(3-Acetamido-2,4,6-trimethyl-phenyl)acetamide Specification

This chemical is called N-(3-Acetamido-2,4,6-trimethyl-phenyl)acetamide, and it can also be named as N,N'-(2,4,6-trimethylbenzene-1,3-diyl)diacetamide. With the molecular formula of C₁₃H₁₈N₂O₂, its molecular weight is 234.2942. The CAS registry number of this chemical is 6324-20-5, and its systematic name is N,N'-(2,4,6-trimethylbenzene-1,3-diyl)diacetamide.

Other characteristics of the N-(3-Acetamido-2,4,6-trimethyl-phenyl)acetamide can be summarised as followings: (1)ACD/LogP: 1.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 40.62 Å²; (7)Index of Refraction: 1.592; (8)Molar Refractivity: 69.27 cm³; (9)Molar Volume: 204.4 cm³; (10)Polarizability: 27.46×10^-24cm³; (11)Surface Tension: 44.3 dyne/cm; (12)Density: 1.146 g/cm³; (13)Flash Point: 145.3 °C; (14)Enthalpy of Vaporization: 63.22 kJ/mol; (15)Boiling Point: 383.6 °C at 760 mmHg; (16)Vapour Pressure: 4.34E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc1c(cc(c(c1C)NC(=O)C)C)C)C
2.InChI: InChI=1/C13H18N2O2/c1-7-6-8(2)13(15-11(5)17)9(3)12(7)14-10(4)16/h6H,1-5H3,(H,14,16)(H,15,17)
3.InChIKey: LLOWIBWXQAFBFX-UHFFFAOYAT

Product Name

N-(3-Acetamido-2,4,6-trimethyl-phenyl)acetamide

N-(3-Acetamido-2,4,6-trimethyl-phenyl)acetamide Specification

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