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102489-58-7

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

  • Casno:

    102489-58-7

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

    Min.Order: 1 Kilogram

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  • [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azaniumchloride

  • Casno:

    102489-58-7

    [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azaniumchloride

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:white crystalline powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use

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  • Acetamide,N-(2-chloro-6-methylphenyl)-2-[(2-furanylmethyl)amino]-, hydrochloride (1:1)

  • Casno:

    102489-58-7

    Acetamide,N-(2-chloro-6-methylphenyl)-2-[(2-furanylmethyl)amino]-, hydrochloride (1:1)

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    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Chemistry

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

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.

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−.

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.