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Cas Database |
| Name |
N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide |
EINECS | 205-374-0 |
| CAS No. | 139-76-4 | Density | 1.13g/cm3 |
| PSA | 66.02000 | LogP | 3.01330 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H25NO5 | Boiling Point | 559.3 °C at 760 mmHg |
| Molecular Weight | 359.422 | Flash Point | 292 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetamide, N- (3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)-;Benzeneacetamide, N-[2- (3,4-dimethoxyphenyl)ethyl]-3, 4-dimethoxy-; |
Article Data | 57 |
N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide Chemical Properties
IUPAC Name: 2-(3,4-Dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Synonyms of N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide (CAS NO.139-76-4): N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxyphenylacetam ; N-(3,4-Dimethoxyphenethyl)-3,4-dimethoxybenzeneacetamide ; N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxybenzeneacetamide
CAS NO: 139-76-4
Molecular Formula: C20H25NO5
Molecular Weight: 359.4162
Molecular Structure:
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H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 9
Polar Surface Area: 57.23 Å2
Index of Refraction: 1.54
Molar Refractivity: 99.89 cm3
Molar Volume: 317.9 cm3
Surface Tension: 39.1 dyne/cm
Density: 1.13 g/cm3
Flash Point: 292 °C
Enthalpy of Vaporization: 84.15 kJ/mol
Boiling Point: 559.3 °C at 760 mmHg
Vapour Pressure: 1.54E-12 mmHg at 25°C
SMILES: O=C(NCCc1cc(OC)c(OC)cc1)Cc2ccc(OC)c(OC)c2
InChI: InChI=1/C20H25NO5/c1-23-16-7-5-14(11-18(16)25-3)9-10-21-20(22)13-15-6-8-17(24-2)19(12-15)26-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,22)
InChIKey: KDIKNBJFJOYFNY-UHFFFAOYAD
Std. InChI: InChI=1S/C20H25NO5/c1-23-16-7-5-14(11-18(16)25-3)9-10-21-20(22)13-15-6-8-17(24-2)19(12-15)26-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,22)
Std. InChIKey: KDIKNBJFJOYFNY-UHFFFAOYSA-N
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