Basic Information | Post buying leads | Suppliers |
Name |
Benzenemethanamine,N-methyl-4-(4-morpholinyl)- |
EINECS | N/A |
CAS No. | 179328-22-4 | Density | 1.061 g/cm3 |
PSA | 24.50000 | LogP | 1.69850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H18N2O | Boiling Point | 347.1 °C at 760 mmHg |
Molecular Weight | 206.28 | Flash Point | 163.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
C:Corrosive; |
|
Molecular Structure | Hazard Symbols | C | |
Synonyms |
N-Methyl-n-(4-morpholin-4-ylbenzyl)amine;N-Methyl-4-(4-morpholinyl)benzylamine;N-Methyl-4-(morpholin-4-yl)benzylamine 97%; |
The CAS register number of Benzenemethanamine,N-methyl-4-(4-morpholinyl)- is 179328-22-4. It also can be called as N-Methyl-4-(4-morpholinyl)benzylamine and the IUPAC name about this chemical is N-methyl-1-(4-morpholin-4-ylphenyl)methanamine. The molecular formula about this chemical is C12H18N2O and the molecular weight is 206.28. This chemical is corrosive and it may destroy living tissue on contact.
Physical properties about Benzenemethanamine,N-methyl-4-(4-morpholinyl)- are: (1)ACD/LogP: 0.66; (2)ACD/LogD (pH 5.5): -2.42; (3)ACD/LogD (pH 7.4): -1.44; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 15.71 Å2; (12)Index of Refraction: 1.542; (13)Molar Refractivity: 61.2 cm3; (14)Molar Volume: 194.3 cm3; (15)Polarizability: 24.26x10-24cm3; (16)Surface Tension: 39.6 dyne/cm; (17)Density: 1.061 g/cm3; (18)Flash Point: 163.7 °C; (19)Enthalpy of Vaporization: 59.13 kJ/mol; (20)Boiling Point: 347.1 °C at 760 mmHg; (21)Vapour Pressure: 5.51E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O2CCN(c1ccc(cc1)CNC)CC2
(2)InChI: InChI=1/C12H18N2O/c1-13-10-11-2-4-12(5-3-11)14-6-8-15-9-7-14/h2-5,13H,6-10H2,1H3
(3)InChIKey: LLNHXXWEDXRMFE-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C12H18N2O/c1-13-10-11-2-4-12(5-3-11)14-6-8-15-9-7-14/h2-5,13H,6-10H2,1H3
(5)Std. InChIKey: LLNHXXWEDXRMFE-UHFFFAOYSA-N