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Name |
Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]- |
EINECS | N/A |
CAS No. | 140836-69-7 | Density | 1.101 g/cm3 |
PSA | 47.72000 | LogP | 1.49450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H20N2O2 | Boiling Point | 391 °C at 760 mmHg |
Molecular Weight | 236.314 | Flash Point | 190.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
[4-(2-morpholinoethoxy) phenyl] methylamine; |
Article Data | 4 |
The Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]-, with the CAS registry number 140836-69-7, is also known as 1-{4-[2-(Morpholin-4-yl)ethoxy]phenyl}methanamine. This chemical's molecular formula is C13H20N2O2 and molecular weight is 236.31. Its IUPAC name is called [4-(2-morpholin-4-ylethoxy)phenyl]methanamine.
Physical properties of Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]-: (1)ACD/LogP: 0.36; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Index of Refraction: 1.543; (6)Molar Refractivity: 67.64 cm3; (7)Molar Volume: 214.5 cm3; (8)Surface Tension: 43 dyne/cm; (9)Density: 1.101 g/cm3; (10)Flash Point: 190.2 °C; (11)Enthalpy of Vaporization: 64.05 kJ/mol; (12)Boiling Point: 391 °C at 760 mmHg; (13)Vapour Pressure: 2.55E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COCCN1CCOC2=CC=C(C=C2)CN
(2)InChI: InChI=1S/C13H20N2O2/c14-11-12-1-3-13(4-2-12)17-10-7-15-5-8-16-9-6-15/h1-4H,5-11,14H2
(3)InChIKey: KMSJKJIIAVTIKY-UHFFFAOYSA-N