Basic Information | Post buying leads | Suppliers |
Name |
4-Morpholinepropanamine,a-phenyl- |
EINECS | N/A |
CAS No. | 173273-39-7 | Density | 1.06 g/cm3 |
PSA | 38.49000 | LogP | 2.04690 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H20N2O | Boiling Point | 357.681 °C at 760 mmHg |
Molecular Weight | 220.3107 | Flash Point | 170.12 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(3-Amino-3-phenylpropyl)morpholine; |
The 4-Morpholinepropanamine,a-phenyl- is an organic compound with the formula C13H20N2O. The systematic name of this chemical is 3-(Morpholin-4-yl)-1-phenylpropan-1-amine. With the CAS registry number 173273-39-7, it is also named as 3-Morpholin-4-yl-1-phenyl-propylamine. Besides, its molecular weight is 220.3107.
Physical properties about 4-Morpholinepropanamine,a-phenyl- are: (1)ACD/LogP: 0.71; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 38.49 Å2; (10)Index of Refraction: 1.544; (11)Molar Refractivity: 65.604 cm3; (12)Molar Volume: 207.767 cm3; (13)Polarizability: 26.007×10-24 cm3; (14)Surface Tension: 42.022 dyne/cm; (15)Density: 1.06 g/cm3; (16)Flash Point: 170.12 °C; (17)Enthalpy of Vaporization: 60.308 kJ/mol; (18)Boiling Point: 357.681 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H20N2O/c14-13(12-4-2-1-3-5-12)6-7-15-8-10-16-11-9-15/h1-5,13H,6-11,14H2
(2)InChIKey: IVUZMSKFADOAKT-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C13H20N2O/c14-13(12-4-2-1-3-5-12)6-7-15-8-10-16-11-9-15/h1-5,13H,6-11,14H2
(4)Std. InChIKey: IVUZMSKFADOAKT-UHFFFAOYSA-N