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Name |
3-Methylmorpholine |
EINECS | N/A |
CAS No. | 42185-06-8 | Density | 0.891 g/cm3 |
PSA | 21.26000 | LogP | 0.32350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H11NO | Boiling Point | 137.1 °C at 760 mmHg |
Molecular Weight | 101.148 | Flash Point | 41.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-Methylmorpholine;5-Methylmorpholine;NSC 157717; |
Article Data | 5 |
The Morpholine, 3-methyl-, with the CAS registry number 42185-06-8, is also known as NSC157717. It belongs to the product categories of Pharmacetical; API Intermediates. This chemical's molecular formula is C5H11NO and molecular weight is 101.084064. Its IUPAC name is called 3-methylmorpholine.
Physical properties of Morpholine, 3-methyl-: (1)ACD/LogP: -0.59; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)Index of Refraction: 1.409; (5)Molar Refractivity: 28.1 cm3; (6)Molar Volume: 113.5 cm3; (7)Surface Tension: 26.2 dyne/cm; (8)Density: 0.891 g/cm3; (9)Flash Point: 41.3 °C; (10)Enthalpy of Vaporization: 37.45 kJ/mol; (11)Boiling Point: 137.1 °C at 760 mmHg; (12)Vapour Pressure: 7.14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1COCCN1
(2)InChI: InChI=1S/C5H11NO/c1-5-4-7-3-2-6-5/h5-6H,2-4H2,1H3
(3)InChIKey: SFWWGMKXCYLZEG-UHFFFAOYSA-N