Basic Information | Post buying leads | Suppliers |
Name |
6'-Chloro-2-(diethylamino)-N-methyl-o-acetotoluidide hydrochloride |
EINECS | N/A |
CAS No. | 77966-51-9 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H21ClN2O•ClH | Boiling Point | 380.8°Cat760mmHg |
Molecular Weight | 305.28 | Flash Point | 184.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: [2-(2-Chloro-N,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride
Following is the structure of 6'-Chloro-2-(diethylamino)-N-methyl-o-acetotoluidide hydrochloride (CAS NO.77966-51-9):
Molecular Formula: C14H22Cl2N2O
Molecular Weight: 305.24328 g/mol
Enthalpy of Vaporization: 62.9 kJ/mol
Boiling Point: 380.8 °C at 760 mmHg
Vapour Pressure: 5.3E-06 mmHg at 25 °C
Flash Point of 6'-Chloro-2-(diethylamino)-N-methyl-o-acetotoluidide hydrochloride (CAS NO.77966-51-9): 184.1 °C
Canonical SMILES: CC[NH+](CC)CC(=O)N(C)C1=C(C=CC=C1Cl)C.[Cl-]
InChI: InChI=1S/C14H21ClN2O.ClH/c1-5-17(6-2)10-13(18)16(4)14-11(3)8-7-9-12(14)15;/h7-9H,5-6,10H2,1-4H3;1H
InChIKey: UTBLFPVOBAXWQC-UHFFFAOYSA-N
1. | ipr-rat LD50:136 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),609. | ||
2. | scu-mus LD50:305 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),609. |
Poison by intraperitoneal and subcutaneous routes. When heated to decomposition, 6'-Chloro-2-(diethylamino)-N-methyl-o-acetotoluidide hydrochloride (CAS NO.77966-51-9) emits very toxic fumes of Cl− and NOx.
6'-Chloro-2-(diethylamino)-N-methyl-o-acetotoluidide hydrochloride , its cas register number is 77966-51-9. It also can be called o-Acetotoluidide, 6'-chloro-2-(diethylamino)-N-methyl-, hydrochloride . Its classification code is Drug / Therapeutic Agent.