Product Name

  • Name

    N-(2-chloro-6-methylphenyl)-N~3~,N~3~-dimethyl-beta-alaninamide hydrochloride

  • EINECS
  • CAS No. 78218-37-8
  • Density
  • Solubility
  • Melting Point
  • Formula C12H17ClN2O•ClH
  • Boiling Point 367.7°C at 760 mmHg
  • Molecular Weight 277.22
  • Flash Point 176.2°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of NOx and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 78218-37-8 (N-(2-chloro-6-methylphenyl)-N~3~,N~3~-dimethyl-beta-alaninamide hydrochloride)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

6'-Chloro-3-(dimethylamino)-o-propionotoluidide hydrochloride Chemical Properties

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

6'-Chloro-3-(dimethylamino)-o-propionotoluidide hydrochloride Toxicity Data With Reference

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.

6'-Chloro-3-(dimethylamino)-o-propionotoluidide hydrochloride Safety Profile

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 Specification

 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.

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