4-(2-Aminoethoxy)phenol supplier

Name
4-(2-Aminoethoxy)phenol
EINECS 256-669-6
CAS No. 50634-76-9
Article Data2
CAS DataBase
Density 1.16 g/cm³
Solubility
Melting Point
Formula C₈H₁₁NO₂
Boiling Point 316.1 °C at 760 mmHg
Molecular Weight 153.181
Flash Point 145 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(2-aminoethoxy)phenol
PSA 55.48000
LogP 1.43000

4-(2-Aminoethoxy)phenol Specification

The 4-(2-Aminoethoxy)phenol, with the CAS registry number 50634-76-9, is also known as Phenol, 4-(2-aminoethoxy)-. Its EINECS registry number is 256-669-6. This chemical's molecular formula is C₈H₁₁NO₂ and molecular weight is 153.1784. What's more, both its IUPAC name and systematic name are the same which is called 4-(2-Aminoethoxy)phenol.

Physical properties about 4-(2-Aminoethoxy)phenol are: (1)ACD/LogP: 0.07; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.77; (4)ACD/LogD (pH 7.4): -1.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.31; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 21.7 Å²; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 42.98 cm³; (15)Molar Volume: 132 cm³; (16)Polarizability: 17.03×10^-24cm³; (17)Surface Tension: 48.1 dyne/cm; (18)Density: 1.16 g/cm³; (19)Flash Point: 145 °C; (20)Enthalpy of Vaporization: 57.96 kJ/mol; (21)Boiling Point: 316.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000226 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(O)cc1)CCN
(2) InChI: InChI=1/C8H11NO2/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,10H,5-6,9H2
(3) InChIKey: QSDOKFGRSJQNMX-UHFFFAOYAZ

Product Name

4-(2-Aminoethoxy)phenol

4-(2-Aminoethoxy)phenol Specification

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