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CAS No.: | 33611-43-7 |
---|---|
Name: | METHYL 3-MORPHOLINOPROPIONATE |
Article Data: | 66 |
Molecular Structure: | |
Formula: | C8H15NO3 |
Molecular Weight: | 173.212 |
Synonyms: | Methyl 3-(4-morpholinyl)propanoate; |
Density: | 1.065 g/cm3 |
Boiling Point: | 250.8 °C at 760 mmHg |
Flash Point: | 105.5 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 38.77000 |
LogP: | -0.18040 |
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The 4-Morpholinepropanoicacid, methyl ester, with the CAS registry number of 33611-43-7, is also known as Methyl 3-(4-morpholinyl)propanoate. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Morpholines. Its molecular formula is C8H15NO3 and molecular weight is 173.21. What's more, its IUPAC name is Methyl 3-morpholin-4-ylpropanoate. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.
Physical properties about the 4-Morpholinepropanoicacid, methyl ester are: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.37; (4)ACD/LogD (pH 7.4): -0.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.09; (8)ACD/KOC (pH 7.4): 17.69; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 43.98 cm3; (15)Molar Volume: 162.6 cm3; (16)Surface Tension: 34.1 dyne/cm; (17)Density: 1.065 g/cm3; (18)Flash Point: 105.5 °C; (19)Enthalpy of Vaporization: 48.8 kJ/mol; (20)Boiling Point: 250.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0213 mmHg at 25 °C.
Preparation: this chemical can be obtained by Acrylic acid methyl ester and Morpholine. The reaction needs reagent Kaolinetic clay and solvent 1,2-Dichloro-ethane. The reaction time is 3 h. The yield is about 91 %.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC)CCN1CCOCC1
(2) InChI: InChI=1/C8H15NO3/c1-11-8(10)2-3-9-4-6-12-7-5-9/h2-7H2,1H3
(3) InChIKey: YMSLLIGKMYXCPK-UHFFFAOYAR