Ethanamine,2-(2-ethoxyphenoxy)- supplier

Name
2-(2-ETHOXY-PHENOXY)-ETHYLAMINE
EINECS
CAS No. 6781-17-5
Article Data4
CAS DataBase
Density 1.04 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅NO₂
Boiling Point 277.9 °C at 760 mmHg
Molecular Weight 181.235
Flash Point 132.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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-;
PSA 44.48000
LogP 2.12310

Ethanamine,2-(2-ethoxyphenoxy)- Specification

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

Product Name

2-(2-ETHOXY-PHENOXY)-ETHYLAMINE

Ethanamine,2-(2-ethoxyphenoxy)- Specification

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