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| Name |
4-Thiazolemethanamine, N-methyl-2-(4-morpholinyl)- |
EINECS | N/A |
| CAS No. | 915707-64-1 | Density | 1.204 g/cm3 |
| PSA | 65.63000 | LogP | 1.15500 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H15N3OS | Boiling Point | 347.6 °C at 760 mmHg |
| Molecular Weight | 213.30 | Flash Point | 164 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | C |
| Synonyms |
4-[(Methylamino)methyl]-2-morpholin-4-yl-1,3-thiazole;N-Methyl-(2-morpholino-1,3-thiazol-4-yl)methylamine;N-Methyl-1-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]methylamine |
4-Thiazolemethanamine, N-methyl-2-(4-morpholinyl)- Specification
This chemical is called 4-Thiazolemethanamine, N-methyl-2-(4-morpholinyl)-, and its systematic name is N-methyl-1-(2-morpholinothiazol-4-yl)methanamine. With the molecular formula of C9H15N3OS, its molecular weight is 213.30. The CAS registry number of this chemical is 915707-64-1.
Other characteristics of the 4-Thiazolemethanamine, N-methyl-2-(4-morpholinyl)- can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 65.63 Å2; (5)Index of Refraction: 1.565; (6)Molar Refractivity: 57.68 cm3; (7)Molar Volume: 177 cm3; (8)Polarizability: 22.86×10-24cm3; (9)Surface Tension: 48.8 dyne/cm; (10)Density: 1.204 g/cm3; (11)Flash Point: 164 °C; (12)Enthalpy of Vaporization: 59.19 kJ/mol; (13)Boiling Point: 347.6 °C at 760 mmHg; (14)Vapour Pressure: 5.31E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CNCc1csc(n1)N2CCOCC2
2.InChI: InChI=1/C9H15N3OS/c1-10-6-8-7-14-9(11-8)12-2-4-13-5-3-12/h7,10H,2-6H2,1H3
3.InChIKey: QOWGXNCFGPNQIL-UHFFFAOYAN
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