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CAS No.: | 78218-37-8 |
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Name: | N-(2-chloro-6-methylphenyl)-N~3~,N~3~-dimethyl-beta-alaninamide hydrochloride |
Molecular Structure: | |
Formula: | C12H17ClN2O•ClH |
Molecular Weight: | 277.22 |
Boiling Point: | 367.7°C at 760 mmHg |
Flash Point: | 176.2°C |
Safety: | Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of NOx and Cl−. |
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IUPAC Name: N-(2-Chloro-6-Methylphenyl)-3-(dimethylamino)propanamide hydrochloride
Following is the structure of 6'-Chloro-3-(dimethylamino)-o-propionotoluidide hydrochloride (CAS NO.78218-37-8):
Empirical Formula: C12H18Cl2N2O
Molecular Weight: 277.1901 g/mol
Enthalpy of Vaporization: 61.42 kJ/mol
Boiling Point: 367.7 °C at 760 mmHg
Vapour Pressure: 1.34E-05 mmHg at 25 °C
Flash Point of 6'-Chloro-3-(dimethylamino)-o-propionotoluidide hydrochloride (CAS NO.78218-37-8): 176.2 °C
Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)CCN(C)C.Cl
InChI: InChI=1S/C12H17ClN2O.ClH/c1-9-5-4-6-10(13)12(9)14-11(16)7-8-15(2)3;/h4-6H,7-8H2,1-3H3,(H,14,16);1H
InChIKey: WCDUBQYSOAYTSY-UHFFFAOYSA-N
1. | ipr-rat LD50:114 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),544. | ||
2. | ipr-mus LD50:175 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),544. | ||
3. | scu-mus LD50:445 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),544. |
Poison by intraperitoneal route. Moderately is toxic by subcutaneous route. When heated to decomposition, 6'-Chloro-3-(dimethylamino)-o-propionotoluidide hydrochloride (CAS NO.78218-37-8) emits very toxic fumes of NOx and Cl−.
6'-Chloro-3-(dimethylamino)-o-propionotoluidide hydrochloride , its cas register number is 78218-37-8. It also can be called o-Propionotoluidide, 6'-chloro-3-(dimethylamino)-, hydrochloride . Its classification code is Drug / Therapeutic Agent.