Basic Information | Post buying leads | Suppliers |
Name |
4-Morpholineethanamine,α-phenyl- |
EINECS | N/A |
CAS No. | 38060-08-1 | Density | 1.078 g/cm3 |
PSA | 38.49000 | LogP | 1.65680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H18N2O | Boiling Point | 322.9 °C at 760 mmHg |
Molecular Weight | 206.288 | Flash Point | 149.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | C,Xi | |
Synonyms |
1-Phenyl-2-morpholinoethylamine;2-(4-Morpholinyl)-1-phenylethanamine;[2-(Morpholin-4-yl)-1-phenylethyl]amine; |
The 4-Morpholineethanamine,α-phenyl- is an organic compound with the formula C12H18N2O. The IUPAC name of this chemical is 2-morpholin-4-yl-1-phenylethanamine. With the CAS registry number 38060-08-1, it is also named as 2-(Morpholin-4-Yl)-1-Phenylethan-1-Amine.
Physical properties about 4-Morpholineethanamine,α-phenyl- are: (1)ACD/LogP: 0.59; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 15.71 Å2; (6)Index of Refraction: 1.55; (7)Molar Refractivity: 60.97 cm3; (8)Molar Volume: 191.2 cm3; (9)Polarizability: 24.17×10-24cm3; (10)Surface Tension: 42.7 dyne/cm; (11)Density: 1.078 g/cm3; (12)Flash Point: 149.1 °C; (13)Enthalpy of Vaporization: 56.48 kJ/mol; (14)Boiling Point: 322.9 °C at 760 mmHg; (15)Vapour Pressure: 0.00027 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O2CCN(CC(N)c1ccccc1)CC2
(2)InChI: InChI=1/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2
(3)InChIKey: CLAGARRWBBUZDR-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2
(5)Std. InChIKey: CLAGARRWBBUZDR-UHFFFAOYSA-N