-
Name
Ethyl 2-((1S,2R)-2-hydroxy-1,2-diphenylethylamino)acetate
- EINECS
- CAS No. 100678-82-8
- Article Data8
- CAS DataBase
- Density 1.150
- Solubility
- Melting Point 127-128 ºC
- Formula C18H21 N O3
- Boiling Point 436 ºC
- Molecular Weight 299.37
- Flash Point 217.2°C
- Transport Information
- Appearance White crystalline powder
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Glycine,N-(2-hydroxy-1,2-diphenylethyl)-, ethyl ester, [R-(R*,S*)]-
- PSA 58.56000
- LogP 3.00490
Ethyl 2-((1S,2R)-2-hydroxy-1,2-diphenylethylamino)acetate Chemical Properties
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 Specification
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 .
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