4-[3-Ethoxy-2-(hydroxyl)propoxy]aniline supplier

Name
1-(4-Aminophenoxy)-3-ethoxy-2-propanol
EINECS
CAS No. 94056-98-1
Article Data2
CAS DataBase
Density 1.136 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₇NO₃
Boiling Point 386.31 °C at 760 mmHg
Molecular Weight 211.261
Flash Point 187.434 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-[3-Ethoxy-2-(hydroxy)propoxy]aniline;1-(4-Aminophenoxy)-3-ethoxy-2-propanol;
PSA 64.71000
LogP 1.62620

4-[3-Ethoxy-2-(hydroxyl)propoxy]aniline Specification

The CAS register number of 4-[3-Ethoxy-2-(hydroxyl)propoxy]aniline is 94056-98-1. It also can be called as 2-Propanol,1-(4-aminophenoxy)-3-ethoxy- and the systematic name about this chemical is 1-(4-aminophenoxy)-3-ethoxypropan-2-ol. The molecular formula about this chemical is C₁₁H₁₇NO₃and the molecular weight is 211.26.

Physical properties about 4-[3-Ethoxy-2-(hydroxyl)propoxy]aniline are: (1)ACD/LogP: 0.65; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 28; (5)ACD/KOC (pH 7.4): 38; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 64.71Å²; (10)Index of Refraction: 1.547; (11)Molar Refractivity: 58.938 cm³; (12)Molar Volume: 185.988 cm³; (13)Polarizability: 23.365x10^-24cm³; (14)Surface Tension: 45.369 dyne/cm; (15)Enthalpy of Vaporization: 67.002 kJ/mol; (16)Boiling Point: 386.31 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)N)CC(O)COCC
(2)InChI: InChI=1/C11H17NO3/c1-2-14-7-10(13)8-15-11-5-3-9(12)4-6-11/h3-6,10,13H,2,7-8,12H2,1H3
(3)InChIKey: XGLCTRQIEGPEPR-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C11H17NO3/c1-2-14-7-10(13)8-15-11-5-3-9(12)4-6-11/h3-6,10,13H,2,7-8,12H2,1H3
(5)Std. InChIKey: XGLCTRQIEGPEPR-UHFFFAOYSA-N

Product Name

1-(4-Aminophenoxy)-3-ethoxy-2-propanol

4-[3-Ethoxy-2-(hydroxyl)propoxy]aniline Specification

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