-
Name
2-[(2-chloro-6-methyl-phenyl)carbamoylmethyl-(2-phenoxyethyl)amino]eth yl-diethyl-azanium chloride
- EINECS
- CAS No. 102489-54-3
- Density g/cm3
- Solubility
- Melting Point
- Formula C23H32 Cl N3 O2 . Cl H
- Boiling Point 549.6°Cat760mmHg
- Molecular Weight 454.49
- Flash Point 286.2°C
- Transport Information
- Appearance
- Safety Poison by subcutaneous route. A severe eye irritant. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl](2-phenoxyethyl)amino]-,monohydrochloride (9CI)
- PSA 48.30000
- LogP 5.76120
6'-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride Chemical Properties
IUPAC Name: 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-(2-phenoxyethyl)amino] ethyl-diethylazanium chloride
Following is the structure of 6'-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride (CAS NO.102489-54-3):
Empirical Formula: C23H33Cl2N3O2
Molecular Weight: 454.433 g/mol
Enthalpy of Vaporization: 82.95 kJ/mol
Boiling Point: 549.6 °C at 760 mmHg
Vapour Pressure: 3.95E-12 mmHg at 25 °C
Flash Point of 6'-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride (CAS NO.102489-54-3): 286.2 °C
Canonical SMILES: CC[NH+](CC)CCN(CCOC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2Cl)C.[Cl-]
InChI: InChI=1S/C23H32ClN3O2.ClH/c1-4-26(5-2)14-15-27(16-17-29-20-11-7-6-8-12-20)18-22(28)25-23-19(3)10-9-13-21(23)24;/h6-13H,4-5,14-18H2,1-3H3,(H,25,28);1H
InChIKey: OWGLUEIRSNIQKI-UHFFFAOYSA-N
6'-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride Toxicity Data With Reference
| 1. | eye-rbt 2% SEV | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),113. | ||
| 2. | scu-mus LD50:92 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),113. |
6'-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride Safety Profile
Poison by subcutaneous route. A severe eye irritant. When heated to decomposition, 6'-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride (CAS NO.102489-54-3) emits very toxic fumes of Cl− and NOx.
6'-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride Specification
6'-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride , its cas register number is 102489-54-3. It also can be called o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-, hydrochloride ; and Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl](2-phenoxyethyl)amino]-,monohydrochloride (9CI) . Its classification are Drug / Therapeutic Agent and Skin / Eye Irritant.
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