Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R*,R*)-3-Amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol |
EINECS | N/A |
CAS No. | 98769-74-5 | Density | 1.149 |
PSA | 64.71000 | LogP | 3.22530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H21 N O3 | Boiling Point | 468.9°C at 760 mmHg |
Molecular Weight | 287.359 | Flash Point | 237.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzeneethanol,a-(aminomethyl)-b-(2-ethoxyphenoxy)-, (R*,R*)-(?à)-; Benzeneethanol, a-(aminomethyl)-b-(2-ethoxyphenoxy)-, (R*,R*)- |
Article Data | 3 |
Molecular Structure of (R*,R*)-3-Amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol (CAS No.98769-74-5):
Molecular Formula: C17H21NO3
Molecular Weight: 287.3535
CAS No: 98769-74-5
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 9
Polar Surface Area: 64.71 Å2
Index of Refraction: 1.578
Molar Refractivity: 83.02 cm3
Molar Volume: 249.9 cm3
Surface Tension: 46.8 dyne/cm
Density: 1.149 g/cm3
Flash Point: 237.4 °C
Enthalpy of Vaporization: 77.03 kJ/mol
Boiling Point: 468.9 °C at 760 mmHg
Vapour Pressure: 1.35E-09 mmHg at 25°C
InChI: InChI=1/C17H21NO3/c1-2-20-15-10-6-7-11-16(15)21-17(14(19)12-18)13-8-4-3-5-9-13/h3-11,14,17,19H,2,12,18H2,1H3
InChIKey: NSRLBJFRMMPGOK-UHFFFAOYAT
Std. InChI: InChI=1S/C17H21NO3/c1-2-20-15-10-6-7-11-16(15)21-17(14(19)12-18)13-8-4-3-5-9-13/h3-11,14,17,19H,2,12,18H2,1H3
Std. InChIKey: NSRLBJFRMMPGOK-UHFFFAOYSA-N
(R*,R*)-3-Amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol (CAS No.98769-74-5), its synonyms are 3-Amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol ; Benzeneethanol, alpha-(aminomethyl)-beta-(2-ethoxyphenoxy)-