Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Methyl-2-(4-morpholinyl)propylamine |
EINECS | 604-604-1 |
CAS No. | 173336-43-1 | Density | 0.998 g/cm3 |
PSA | 38.49000 | LogP | 0.69410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H18N2O | Boiling Point | 225.8 °C at 760 mmHg |
Molecular Weight | 158.244 | Flash Point | 90.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 37/38-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Methyl-2-morpholinopropan-1-amine;[2-Methyl-2-(morpholin-4-yl)propyl]amine; |
Article Data | 3 |
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