Product Name

  • Name

    2-[(2-chloro-6-methylphenyl)amino]-N-(furan-2-ylmethyl)-2-oxoethanaminium chloride

  • EINECS
  • CAS No. 102489-58-7
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C14H15 Cl N2 O2 . Cl H
  • Boiling Point 433.7°Cat760mmHg
  • Molecular Weight 315.22
  • Flash Point 216.1°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 102489-58-7 (2-[(2-chloro-6-methylphenyl)amino]-N-(furan-2-ylmethyl)-2-oxoethanaminium chloride)
  • Hazard Symbols
  • Synonyms Acetamide,N-(2-chloro-6-methylphenyl)-2-[(2-furanylmethyl)amino]-, monohydrochloride(9CI)
  • PSA
  • LogP

6'-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride Chemical Properties

IUPAC Name: [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azanium chloride 
Following is the structure of 6'-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride (CAS NO.102489-58-7):
                 
Empirical Formula: C14H16Cl2N2O2
Molecular Weight: 315.195 g/mol
Enthalpy of Vaporization: 68.97 kJ/mol
Boiling Point: 433.7 °C at 760 mmHg
Vapour Pressure: 1E-07 mmHg at 25 °C
Flash Point of 6'-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride (CAS NO.102489-58-7): 216.1 °C
Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C[NH2+]CC2=CC=CO2.[Cl-]
InChI: InChI=1S/C14H15ClN2O2.ClH/c1-10-4-2-6-12(15)14(10)17-13(18)9-16-8-11-5-3-7-19-11;/h2-7,16H,8-9H2,1H3,(H,17,18);1H
InChIKey: XNWJQDGKBHEVSM-UHFFFAOYSA-N

6'-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride Toxicity Data With Reference

1.    

eye-rbt 2% MLD

    ARZNAD    Arzneimittel-Forschung. Drug Research. 8 (1958),407.
2.    

ipr-rat LD50:330 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 8 (1958),407.
3.    

scu-mus LD50:2350 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 8 (1958),407.

6'-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride Safety Profile

Poison by intraperitoneal route. Moderately is toxic by subcutaneous route. When heated to decomposition, 6'-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride (CAS NO.102489-58-7) emits toxic fumes of NOx and Cl.

6'-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride Specification

 6'-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride , its cas register number is 102489-58-7. It also can be called o-Acetotoluidide, 6'-chloro-2-(2-furylmethyl)amino-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant.

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