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CAS No.: | 173336-43-1 |
---|---|
Name: | 2-METHYL-2-MORPHOLIN-4-YL-PROPYLAMINE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C8H18N2O |
Molecular Weight: | 158.244 |
Synonyms: | 2-Methyl-2-morpholinopropan-1-amine;[2-Methyl-2-(morpholin-4-yl)propyl]amine; |
EINECS: | 604-604-1 |
Density: | 0.998 g/cm3 |
Boiling Point: | 225.8 °C at 760 mmHg |
Flash Point: | 90.4 °C |
Hazard Symbols: | Xi |
Risk Codes: | 37/38-41 |
Safety: | 26-39 |
PSA: | 38.49000 |
LogP: | 0.69410 |
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The 4-Morpholineethanamine,β,β-dimethyl- is an organic compound with the formula C8H18N2O. The IUPAC name of this chemical is 2-Methyl-2-morpholin-4-ylpropan-1-amine. With the CAS registry number 173336-43-1, it is also named as (2-Methyl-2-morpholin-4-ylpropyl)amine. The product's category is Pharmacetical. Besides, its molecular weight is 158.24.
Physical properties about 4-Morpholineethanamine,β,β-dimethyl- are: (1)ACD/LogP: -0.31; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 15.71 Å2; (6)Index of Refraction: 1.484; (7)Molar Refractivity: 45.34 cm3; (8)Molar Volume: 158.4 cm3; (9)Polarizability: 17.97×10-24 cm3; (10)Surface Tension: 38 dyne/cm; (11)Density: 0.998 g/cm3; (12)Flash Point: 90.4 °C; (13)Enthalpy of Vaporization: 46.24 kJ/mol; (14)Boiling Point: 225.8 °C at 760 mmHg; (15)Vapour Pressure: 0.0845 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H18N2O/c1-8(2,7-9)10-3-5-11-6-4-10/h3-7,9H2,1-2H3
(2)InChIKey: GFIBMQGRHYGHAP-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C8H18N2O/c1-8(2,7-9)10-3-5-11-6-4-10/h3-7,9H2,1-2H3
(4)Std. InChIKey: GFIBMQGRHYGHAP-UHFFFAOYSA-N