Basic Information | Post buying leads | Suppliers |
Name |
N-Methyl-2-(4-morpholinylmethyl)benzenamine |
EINECS | N/A |
CAS No. | 937659-58-0 | Density | 1.107 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H18N2O | Boiling Point | 327.624 °C at 760 mmHg |
Molecular Weight | 206.28 | Flash Point | 151.942 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-methyl-2-(morpholinomethyl)aniline;N-Methyl-2-(4-morpholinylmethyl)benzenamine;Benzenamine, N-methyl-2-(4-morpholinylmethyl)- |
The cas register number of N-Methyl-2-(4-morpholinylmethyl)benzenamine is 937659-58-0. The Systematic name about this chemical is N-methyl-2-(morpholin-4-ylmethyl)aniline.
Physical properties about N-Methyl-2-(4-morpholinylmethyl)benzenamine are: (1)ACD/LogP: 0.54; (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): 34; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 24.5Å2; (10)Index of Refraction: 1.584; (11)Molar Refractivity: 62.395 cm3; (12)Molar Volume: 186.318 cm3; (13)Polarizability: 24.735x10-24cm3; (14)Surface Tension: 46.933 dyne/cm; (15)Enthalpy of Vaporization: 56.994 kJ/mol.
You can still convert the following datas into molecular structure:
(1)SMILES: CNc2ccccc2CN1CCOCC1
(2)InChI: InChI=1/C12H18N2O/c1-13-12-5-3-2-4-11(12)10-14-6-8-15-9-7-14/h2-5,13H,6-10H2,1H3
(3)InChIKey: AGNPRZQICOADCW-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C12H18N2O/c1-13-12-5-3-2-4-11(12)10-14-6-8-15-9-7-14/h2-5,13H,6-10H2,1H3
(5)Std. InChIKey: AGNPRZQICOADCW-UHFFFAOYSA-N