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Name |
Ethyl 2-((1S,2R)-2-hydroxy-1,2-diphenylethylamino)acetate |
EINECS | N/A |
CAS No. | 100678-82-8 | Density | 1.150 |
PSA | 58.56000 | LogP | 3.00490 |
Solubility | N/A | Melting Point |
127-128 ºC |
Formula | C18H21 N O3 | Boiling Point | 436 ºC |
Molecular Weight | 299.37 | Flash Point | 217.2°C |
Transport Information | N/A | Appearance | White crystalline powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glycine,N-(2-hydroxy-1,2-diphenylethyl)-, ethyl ester, [R-(R*,S*)]- |
Article Data | 8 |
Molecular Structure of Ethyl 2-((1S,2R)-2-hydroxy-1,2-diphenylethylamino)acetate (CAS No.100678-82-8):
Molecular Formula: C18H21NO3
Molecular Weight: 299.3642
CAS No: 100678-82-8
Systematic Name: Ethyl N-(2-hydroxy-1,2-diphenylethyl)glycinate
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 9
Polar Surface Area: 38.77 Å2
Index of Refraction: 1.572
Molar Refractivity: 85.73 cm3
Molar Volume: 260.2 cm3
Surface Tension: 47.1 dyne/cm
Density: 1.15 g/cm3
Flash Point: 217.2 °C
Melting Point: 127-128 ºC
Enthalpy of Vaporization: 72.93 kJ/mol
Boiling Point: 435.6 °C at 760 mmHg
Vapour Pressure: 2.33E-08 mmHg at 25°C
InChI: InChI=1/C18H21NO3/c1-2-22-16(20)13-19-17(14-9-5-3-6-10-14)18(21)15-11-7-4-8-12-15/h3-12,17-19,21H,2,13H2,1H3
InChIKey: LEAUHTMORLZYBA-UHFFFAOYAY
Std. InChI: InChI=1S/C18H21NO3/c1-2-22-16(20)13-19-17(14-9-5-3-6-10-14)18(21)15-11-7-4-8-12-15/h3-12,17-19,21H,2,13H2,1H3
Std. InChIKey: LEAUHTMORLZYBA-UHFFFAOYSA-N
Ethyl 2-((1S,2R)-2-hydroxy-1,2-diphenylethylamino)acetate (CAS No.100678-82-8), its synonyms are Acetic acid, 2-[(2-hydroxy-1,2-diphenylethyl)amino]-, ethyl ester ; Ethyl [(2-hydroxy-1,2-diphenylethyl)amino]acetate ; Ethyl N-(2-hydroxy-1,2-diphenylethyl)glycinate ; Glycine, N-(2-hydroxy-1,2-diphenylethyl)-, ethyl ester .