Basic Information | Post buying leads | Suppliers |
Name |
4-Morpholineethanamine,β-phenyl- |
EINECS | N/A |
CAS No. | 31466-44-1 | Density | 1.098 g/cm3 |
PSA | 38.49000 | LogP | 1.65680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H18N2O | Boiling Point | 313.8 °C at 760 mmHg |
Molecular Weight | 206.28 | Flash Point | 143.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Morpholine,4-[a-(aminomethyl)benzyl]- (8CI);[2-(Morpholin-4-yl)-2-phenylethyl]amine;2-morpholin-4-yl-2-phenylethanamine;2-(Morpholin-4-yl)-2-phenylethanamine;4-Morpholineethanamine, β-phenyl-; |
The 4-Morpholineethanamine,β-phenyl-, with the CAS registry number 31466-44-1, has the systematic name and IUPAC name of 2-morpholin-4-yl-2-phenylethanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C12H18N2O.
The characteristics of 4-Morpholineethanamine,β-phenyl- are as followings: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.48; (4)ACD/LogD (pH 7.4): -0.98; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.45; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 60.95 cm3; (15)Molar Volume: 187.7 cm3; (16)Polarizability: 24.16×10-24cm3; (17)Surface Tension: 45.9 dyne/cm; (18)Density: 1.098 g/cm3; (19)Flash Point: 143.6 °C; (20)Enthalpy of Vaporization: 55.49 kJ/mol; (21)Boiling Point: 313.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000485 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O2CCN(C(c1ccccc1)CN)CC2
(2)InChI: InChI=1/C12H18N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h1-5,12H,6-10,13H2
(3)InChIKey: WSNSRJWLIVDXDI-UHFFFAOYAB