3-Amino-4-methoxyethoxyacetanilide supplier

Name
N-[3-amino-4-(2-methoxyethoxy)phenyl]acetamide
EINECS 269-886-6
CAS No. 68385-79-5
Density 1.191g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆N₂O₃
Boiling Point 448.9°C at 760mmHg
Molecular Weight 224.2563
Flash Point 225.3°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-[3-Amino-4-(2-methoxyethoxy)phenyl]acetamide
PSA 77.07000
LogP 2.48310

3-Amino-4-methoxyethoxyacetanilide Specification

The CAS register number of 3-Amino-4-methoxyethoxyacetanilide is 68385-79-5. It also can be called as Acetamide, N-(3-amino-4-(2-methoxyethoxy)phenyl)- and the systematic name about this chemical is N-[3-amino-4-(2-methoxyethoxy)phenyl]acetamide.

Physical properties about 3-Amino-4-methoxyethoxyacetanilide are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 21.14; (5)ACD/KOC (pH 7.4): 22.15; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 73.58Å²; (10)Index of Refraction: 1.576; (11)Molar Refractivity: 62.4 cm³; (12)Molar Volume: 188.5 cm³; (13)Surface Tension: 45.6 dyne/cm; (14)Density: 1.189 g/cm³; (15)Flash Point: 217.9 °C; (16)Enthalpy of Vaporization: 69.31 kJ/mol; (17)Boiling Point: 436.6 °C at 760 mmHg; (18)Vapour Pressure: 7.97E-08 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: CC(=O)Nc1ccc(OC(C)OC)c(N)c1
2.InChI: InChI=1/C11H16N2O3/c1-7(14)13-9-4-5-11(10(12)6-9)16-8(2)15-3/h4-6,8H,12H2,1-3H3,(H,13,14)
3.InChIKey: NZFQRUQDBUIOQF-UHFFFAOYAK
4.Std. InChI: InChI=1S/C11H16N2O3/c1-7(14)13-9-4-5-11(10(12)6-9)16-8(2)15-3/h4-6,8H,12H2,1-3H3,(H,13,14)

Product Name

N-[3-amino-4-(2-methoxyethoxy)phenyl]acetamide

3-Amino-4-methoxyethoxyacetanilide Specification

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