Products Categories
CAS No.: | 280556-71-0 |
---|---|
Name: | (4-MORPHOLIN-4-YL-PHENYL)METHANOL |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C11H15NO2 |
Molecular Weight: | 193.246 |
Synonyms: | (4-Morpholinophenyl)methanol;4-(Morpholin-4-yl)benzyl alcohol;[4-(Morpholin-4-yl)phenyl]methanol; |
Density: | 1.16 g/cm3 |
Melting Point: | 96 °C |
Boiling Point: | 378.4 °C at 760 mmHg |
Flash Point: | 182.7 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 32.70000 |
LogP: | 1.08050 |
What can I do for you?
Get Best Price
The Benzenemethanol,4-(4-morpholinyl)-, with the CAS registry number 280556-71-0, is also known as (4-Morpholinophenyl)methanol. It belongs to the product categories of Alcohols and Derivatives; Heterocycles. This chemical's molecular formula is C11H15NO2 and formula weight is 193.24. What's more, its IUPAC name is (4-morpholin-4-ylphenyl)methanol.
Physical properties of Benzenemethanol,4-(4-morpholinyl)- are: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.05; (4)ACD/LogD (pH 7.4): 0.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 21.99; (7)ACD/KOC (pH 7.4): 29.54; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 21.7 Å2; (12)Index of Refraction: 1.568; (13)Molar Refractivity: 54.51 cm3; (14)Molar Volume: 166.5 cm3; (15)Surface Tension: 47.1 dyne/cm; (16)Density: 1.16 g/cm3; (17)Flash Point: 182.7 °C; (18)Enthalpy of Vaporization: 66.07 kJ/mol; (19)Boiling Point: 378.4 °C at 760 mmHg; (20)Vapour Pressure: 2.12E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COCCN1C2=CC=C(C=C2)CO
(2)InChI: InChI=1S/C11H15NO2/c13-9-10-1-3-11(4-2-10)12-5-7-14-8-6-12/h1-4,13H,5-9H2
(3)InChIKey: KUAHZNZWSIDSTH-UHFFFAOYSA-N