Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenamine,2-[(tetrahydro-2H-pyran-4-yl)oxy]- |
EINECS | N/A |
CAS No. | 898289-35-5 | Density | 1.141 g/cm3 |
PSA | 44.48000 | LogP | 2.40780 |
Solubility | N/A | Melting Point |
58-60.5 °C |
Formula | C11H15NO2 | Boiling Point | 335.6 °C at 760 mmHg |
Molecular Weight | 193.246 | Flash Point | 171.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Tetrahydro-2H-pyran-4-yloxy)aniline 95%; |
Article Data | 2 |
The Benzenamine,2-[(tetrahydro-2H-pyran-4-yl)oxy]-, with the CAS registry number 898289-35-5, is also known as 2-(Tetrahydro-2H-pyran-4-yloxy)aniline 95%. This chemical's molecular formula is C11H15NO2 and molecular weight is 193.2423. Its systematic name is called 2-tetrahydropyran-4-yloxyaniline.
Physical properties of Benzenamine,2-[(tetrahydro-2H-pyran-4-yl)oxy]-: (1)ACD/LogP: 1.04; (2)ACD/LogD (pH 5.5): 1.01; (3)ACD/LogD (pH 7.4): 1.04; (4)#H bond acceptors: 3; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 3; (7)Index of Refraction: 1.565; (8)Molar Refractivity: 55.19 cm3; (9)Molar Volume: 169.2 cm3; (10)Surface Tension: 46.4 dyne/cm; (11)Density: 1.141 g/cm3; (12)Flash Point: 171.7 °C; (13)Enthalpy of Vaporization: 57.87 kJ/mol; (14)Boiling Point: 335.6 °C at 760 mmH; (15)Vapour Pressure: 0.000119 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(c(c1)N)OC2CCOCC2
(2)InChI: InChI=1/C11H15NO2/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-4,9H,5-8,12H2
(3)InChIKey: CLGPZXHLRKSEDD-UHFFFAOYAM