Basic Information | Post buying leads | Suppliers |
Name |
Methyl 3-(3-(diethylamino)propylcarbamoylmethoxy)-p-cymene-2-carboxylate |
EINECS | N/A |
CAS No. | 53206-92-1 | Density | 1.042g/cm3 |
PSA | 67.87000 | LogP | 3.52280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H34N2O4 | Boiling Point | 539.7°C at 760 mmHg |
Molecular Weight | 378.57 | Flash Point | 280.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: Methyl2-[2-[3-(Diethylamino)propylamino]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate
Following is the structure of Methyl 3-(3-(diethylamino)propylcarbamoylmethoxy)-p-cymene-2-carboxylate (CAS NO.53206-92-1):
Empirical Formula: C21H34N2O4
Molecular Weight: 378.5057 g/mol
Surface Tension: 37.5 dyne/cm
Density: 1.042 g/cm3
Flash Point: 280.2 °C
Enthalpy of Vaporization: 81.72 kJ/mol
Boiling Point: 539.7 °C at 760 mmHg
Vapour Pressure: 1.02E-11 mmHg at 25 °C
Index of Refraction of Methyl 3-(3-(diethylamino)propylcarbamoylmethoxy)-p-cymene-2-carboxylate (CAS NO.53206-92-1): 1.507
Canonical SMILES: CCN(CC)CCCNC(=O)COC1=C(C=CC(=C1C(=O)OC)C)C(C)C
InChI: InChI=1S/C21H34N2O4/c1-7-23(8-2)13-9-12-22-18(24)14-27-20-17(15(3)4)11-10-16(5)19(20)21(25)26-6/h10-11,15H,7-9,12-14H2,1-6H3,(H,22,24)
InChIKey: OWYSYUPPDPNMPG-UHFFFAOYSA-N
1. | ivn-mus LD50:38 mg/kg | EJMCA5 European Journal of Medicinal Chemistry. Chimie Therapeutique. 9 (1974),156. |
A poison by intravenous route. When heated to decomposition, Methyl 3-(3-(diethylamino)propylcarbamoylmethoxy)-p-cymene-2-carboxylate (CAS NO.53206-92-1) emits toxic vapors of NOx.
Methyl 3-(3-(diethylamino)propylcarbamoylmethoxy)-p-cymene-2-carboxylate , its cas register number is 53206-92-1. It also can be called p-Cymene-2-carboxylic acid, 3-(3-(diethylamino)propylcarbamoylmethoxy)-, methyl ester .