Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Morpholine,4-[(4-nitrophenyl)methyl]- |
EINECS | N/A |
CAS No. | 6425-46-3 | Density | 1.243 g/cm3 |
PSA | 58.29000 | LogP | 1.88810 |
Solubility | N/A | Melting Point |
79.6-80 °C |
Formula | C11H14N2O3 | Boiling Point | 349.4 °C at 760 mmHg |
Molecular Weight | 222.244 | Flash Point | 165.1 °C |
Transport Information | N/A | Appearance | yellow-orange to orange crystalline powder |
Safety | 36/37/39-26-22 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Morpholine,4-(p-nitrobenzyl)- (7CI,8CI);4-(4-Nitrobenzyl)morpholine;4-(Morpholinomethyl)nitrobenzene;4-[(4-Nitrophenyl)methyl]morpholine; |
Article Data | 51 |
The Morpholine,4-[(4-nitrophenyl)methyl]-, with the CAS registry number 6425-46-3, is also known as 4-[(4-Nitrophenyl)methyl]morpholine. This chemical's molecular formula is C11H14N2O3 and molecular weight is 222.24. Its systematic name is called 4-(4-nitrobenzyl)morpholine. You should keep its container tightly closed in a cool and dry place. This chemical is yellow-orange to orange crystalline powder.
Physical properties of Morpholine,4-[(4-nitrophenyl)methyl]-: (1)ACD/LogP: 0.91; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.578; (5)Molar Refractivity: 59.33 cm3; (6)Molar Volume: 178.7 cm3; (7)Surface Tension: 51.2 dyne/cm; (8)Density: 1.243 g/cm3; (9)Flash Point: 165.1 °C; (10)Enthalpy of Vaporization: 59.39 kJ/mol; (11)Boiling Point: 349.4 °C at 760 mmHg; (12)Vapour Pressure: 4.72E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact. It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(cc1)CN2CCOCC2
(2)InChI: InChI=1/C11H14N2O3/c14-13(15)11-3-1-10(2-4-11)9-12-5-7-16-8-6-12/h1-4H,5-9H2
(3)InChIKey: KNTGXGBOYZAKTA-UHFFFAOYAB