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