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Cas Database |
| Name |
Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate |
EINECS | N/A |
| CAS No. | 810670-02-1 | Density | 1.129g/cm3 |
| PSA | 64.63000 | LogP | 1.82640 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H17 N O4 | Boiling Point | 440.3oC at 760 mmHg |
| Molecular Weight | 251.282 | Flash Point | 220.1oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(R)-methyl-3-acetamido-3-(4-methoxyphenyl)propanoate;METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE |
Article Data | 17 |
Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate Chemical Properties
Molecular structure of Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate (CAS NO.810670-02-1) is:
Product Name: Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate
CAS Registry Number: 810670-02-1
Systematic Name: methyl (3R)-3-(acetylamino)-3-(4-methoxyphenyl)propanoate
Molecular Formula: C13H17NO4
Molecular Weight: 251.28
Index of Refraction: 1.508
Molar Refractivity: 66.41 cm3
Molar Volume: 222.4 cm3
Surface Tension: 39 dyne/cm
Density: 1.129 g/cm3
Flash Point: 220.1 °C
Enthalpy of Vaporization: 69.74 kJ/mol
Boiling Point: 440.3 °C at 760 mmHg
Vapour Pressure: 5.97E-08 mmHg at 25 °C
SMILES: O=C(OC)C[C@H](c1ccc(OC)cc1)NC(=O)C
InChI: InChI=1/C13H17NO4/c1-9(15)14-12(8-13(16)18-3)10-4-6-11(17-2)7-5-10/h4-7,12H,8H2,1-3H3,(H,14,15)/t12-/m1/s1
InChIKey: HPOHGSFWIOTIFP-GFCCVEGCBH
Std. InChI: InChI=1S/C13H17NO4/c1-9(15)14-12(8-13(16)18-3)10-4-6-11(17-2)7-5-10/h4-7,12H,8H2,1-3H3,(H,14,15)/t12-/m1/s1
Std. InChIKey: HPOHGSFWIOTIFP-GFCCVEGCSA-N
Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate Specification
Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate , its cas register number is 810670-02-1. It also can be called Benzenepropanoic acid, b-(acetylamino)-4-methoxy-, methylester, (bR)- ; (R)-methyl-3-acetamido-3-(4-methoxyphenyl)propanoate .
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