IUPAC Name: N-(2-Chloro-6-Methylphenyl)-3-piperidin-1-ylpropanamide hydrochloride
Following is the structure of 6'-Chloro-3-(piperidino)-o-propionotoluidide hydrochloride (CAS NO.78218-40-3):
Empirical Formula: C15H22Cl2N2O
Molecular Weight: 317.254 g/mol
Flash Point: 217.8 °C
Enthalpy of Vaporization: 69.3 kJ/mol
Boiling Point: 436.5 °C at 760 mmHg
Vapour Pressure of 6'-Chloro-3-(piperidino)-o-propionotoluidide hydrochloride (CAS NO.78218-40-3): 8.04E-08 mmHg at 25 °C
Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)CCN2CCCCC2.Cl
InChI: InChI=1S/C15H21ClN2O.ClH/c1-12-6-5-7-13(16)15(12)17-14(19)8-11-18-9-3-2-4-10-18;/h5-7H,2-4,8-11H2,1H3,(H,17,19);1H
InChIKey: OLAAKDRTGXRABN-UHFFFAOYSA-N
1. | ipr-rat LD50:58 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),544. | ||
2. | scu-mus LD50:67 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),544. |
Poison by intraperitoneal and subcutaneous routes. When heated to decomposition, 6'-Chloro-3-(piperidino)-o-propionotoluidide hydrochloride (CAS NO.78218-40-3) emits very toxic fumes of NOx and Cl−.
6'-Chloro-3-(piperidino)-o-propionotoluidide hydrochloride , its cas register number is 78218-40-3. It also can be called o-Propionotoluidide, 6'-chloro-3-(piperidino)-, hydrochloride . Its classification code is Drug / Therapeutic Agent.
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