IUPAC Name: 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium chloride
Following is the structure of 6'-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochloride (CAS NO.102489-49-6):
Empirical Formula: C15H25Cl2N3O
Molecular Weight: 334.2845 g/mol
Enthalpy of Vaporization: 68.83 kJ/mol
Boiling Point: 432.5 °C at 760 mmHg
Vapour Pressure: 1.1E-07 mmHg at 25 °C
Flash Pointof 6'-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochloride (CAS NO.102489-49-6): 215.4 °C
Canonical SMILES: CC[NH+](CC)CCNCC(=O)NC1=C(C=CC=C1Cl)C.[Cl-]
InChI: InChI=1S/C15H24ClN3O.ClH/c1-4-19(5-2)10-9-17-11-14(20)18-15-12(3)7-6-8-13(15)16;/h6-8,17H,4-5,9-11H2,1-3H3,(H,18,20);1H
InChIKey: XETJHBZYUJUNLX-UHFFFAOYSA-N
1. | ipr-rat LD50:305 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),167. | ||
2. | scu-mus LD50:1010 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),167. |
Poison by intraperitoneal route. Moderately is toxic by subcutaneous route. When heated to decomposition, 6'-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochloride (CAS NO.102489-49-6) emits very toxic fumes of Cl− and NOx.
6'-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochloride , its cas register number is 102489-49-6. It also can be called o-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethyl)amino-, hydrochloride . Its classification code is Drug / Therapeutic Agent.
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