-
Name
2-[(2-chloro-6-methyl-phenyl)carbamoylmethyl-propan-2-yl-amino]ethyl-d iethyl-azanium chloride
- EINECS
- CAS No. 102489-51-0
- Density g/cm3
- Solubility
- Melting Point
- Formula C18H30 Cl N3 O . Cl H
- Boiling Point 444.7°Cat760mmHg
- Molecular Weight 376.42
- Flash Point 222.7°C
- Transport Information
- Appearance
- Safety Poison by subcutaneous and intraperitoneal routes. An 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](1-methylethyl)amino]-,monohydrochloride (9CI)
- PSA 39.07000
- LogP 5.09060
6'-Chloro-2-((2-(diethylamino)ethyl)isopropylamino)-o-acetotoluidide hydrochloride Chemical Properties
IUPAC Name: 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propan-2-ylamino]ethyl-diethylazanium chloride
Following is the structure of 6'-Chloro-2-((2-(diethylamino)ethyl)isopropylamino)-o-acetotoluidide hydrochloride (CAS NO.1102489-51-0):
Empirical Formula: C18H31Cl2N3O
Molecular Weight: 376.3642 g/mol
Enthalpy of Vaporization: 70.25 kJ/mol
Boiling Point: 444.7 °C at 760 mmHg
Vapour Pressure: 4.2E-08 mmHg at 25 °C
Flash Point of 6'-Chloro-2-((2-(diethylamino)ethyl)isopropylamino)-o-acetotoluidide hydrochloride (CAS NO.1102489-51-0): 222.7 °C
Canonical SMILES: CC[NH+](CC)CCN(CC(=O)NC1=C(C=CC=C1Cl)C)C(C)C.[Cl-]
InChI: InChI=1S/C18H30ClN3O.ClH/c1-6-21(7-2)11-12-22(14(3)4)13-17(23)20-18-15(5)9-8-10-16(18)19;/h8-10,14H,6-7,11-13H2,1-5H3,(H,20,23);1H
InChIKey: ACICUOKESZVAFL-UHFFFAOYSA-N
6'-Chloro-2-((2-(diethylamino)ethyl)isopropylamino)-o-acetotoluidide hydrochloride Toxicity Data With Reference
| 1. | eye-rbt 2% MLD | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),167. | ||
| 2. | ipr-rat LD50:22 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),167. | ||
| 3. | scu-mus LD50:60 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),167. |
6'-Chloro-2-((2-(diethylamino)ethyl)isopropylamino)-o-acetotoluidide hydrochloride Safety Profile
Poison by subcutaneous and intraperitoneal routes. An eye irritant. When heated to decomposition, 6'-Chloro-2-((2-(diethylamino)ethyl)isopropylamino)-o-acetotoluidide hydrochloride (CAS NO.1102489-51-0) emits very toxic fumes of Cl− and NOx.
6'-Chloro-2-((2-(diethylamino)ethyl)isopropylamino)-o-acetotoluidide hydrochloride Specification
6'-Chloro-2-((2-(diethylamino)ethyl)isopropylamino)-o-acetotoluidide hydrochloride , its cas register number is 102489-51-0. It also can be called o-Acetotoluidide, 6'-chloro-2-((2-(diethylamino)ethyl)isopropylamino)-, hydrochloride . Its classification code Drug / Therapeutic Agent and Skin / Eye Irritant.
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