Benzenamine,2-[(tetrahydro-2H-pyran-4-yl)oxy]- supplier

Name
2-(TETRAHYDROPYRAN-4-YLOXY)ANILINE
EINECS
CAS No. 898289-35-5
Article Data2
CAS DataBase
Density 1.141 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Tetrahydro-2H-pyran-4-yloxy)aniline 95%;
PSA 44.48000
LogP 2.40780

Benzenamine,2-[(tetrahydro-2H-pyran-4-yl)oxy]- Specification

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

Product Name

2-(TETRAHYDROPYRAN-4-YLOXY)ANILINE

Benzenamine,2-[(tetrahydro-2H-pyran-4-yl)oxy]- Specification

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