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Name |
Ethanamine,2-(2-ethoxyphenoxy)- |
EINECS | N/A |
CAS No. | 6781-17-5 | Density | 1.04 g/cm3 |
PSA | 44.48000 | LogP | 2.12310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15NO2 | Boiling Point | 277.9 °C at 760 mmHg |
Molecular Weight | 181.235 | Flash Point | 132.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethylamine,2-(o-ethoxyphenoxy)- (7CI,8CI);2-(2-Ethoxyphenoxy)ethylamine;2-(o-Ethoxyphenoxy)ethylamine;1-(2-Aminoethoxy)-2-ethoxybenzene;Benzene, 1-(2-aminoethoxy)-2-ethoxy-; |
Article Data | 4 |
The Ethanamine,2-(2-ethoxyphenoxy)-, with the CAS registry number 67785-73-3, is also known as 1-(2-Aminoethoxy)-2-ethoxybenzene. This chemical's molecular formula is C10H15NO2 and formula weight is 181.23. What's more, its IUPAC name is 2-(2-ethoxyphenoxy)ethanamine.
Physical properties of Ethanamine,2-(2-ethoxyphenoxy)- are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.53; (4)ACD/LogD (pH 7.4): 0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 7.62; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 21.7 Å2; (12)Index of Refraction: 1.513; (13)Molar Refractivity: 52.41 cm3; (14)Molar Volume: 174.1 cm3; (15)Surface Tension: 36.9 dyne/cm; (16)Density: 1.04 g/cm3; (17)Flash Point: 132.2 °C; (18)Enthalpy of Vaporization: 51.65 kJ/mol; (19)Boiling Point: 277.9 °C at 760 mmHg; (20)Vapour Pressure: 0.0044 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1=CC=CC=C1OCCN
(2)InChI: InChI=1S/C10H15NO2/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6H,2,7-8,11H2,1H3
(3)InChIKey: OOKCBENPEIHOJG-UHFFFAOYSA-N