IUPAC Name: 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride
Following is the structure of 6'-Chloro-2-((2-(diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride (CAS NO.102489-52-1):
Empirical Formula: C16H27Cl2N3O
Molecular Weight: 348.3111 g/mol
Enthalpy of Vaporization: 67.74 kJ/mol
Boiling Point: 423.1 °C at 760 mmHg
Vapour Pressure: 2.3E-07 mmHg at 25 °C
Flash Point of 6'-Chloro-2-((2-(diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride (CAS NO.102489-52-1): 209.7 °C
Canonical SMILES: CC[NH+](CC)CCN(C)CC(=O)NC1=C(C=CC=C1Cl)C.[Cl-]
InChI: InChI=1S/C16H26ClN3O.ClH/c1-5-20(6-2)11-10-19(4)12-15(21)18-16-13(3)8-7-9-14(16)17;/h7-9H,5-6,10-12H2,1-4H3,(H,18,21);1H
InChIKey: KGWVMPVBCDESOV-UHFFFAOYSA-N
1. | eye-rbt 2% MLD | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),167. | ||
2. | ipr-rat LD50:110 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),167. | ||
3. | scu-mus LD50:460 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),167. |
Poison by intraperitoneal route. Moderately is toxic by subcutaneous route. An eye irritant. When heated to decomposition, 6'-Chloro-2-((2-(diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride (CAS NO.102489-52-1) emits very toxic fumes of Cl− and NOx.
6'-Chloro-2-((2-(diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride , its cas register number is 102489-52-1. It also can be called o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)methylamino)-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant.
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