Product Name

  • Name

    2-CHLORO-N-[2-(4-CHLORO-PHENYL)-ETHYL]-PROPIONAMIDE

  • EINECS
  • CAS No. 34164-14-2
  • Article Data2
  • CAS DataBase
  • Density 1.222 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H13Cl2NO
  • Boiling Point 409.518 °C at 760 mmHg
  • Molecular Weight 246.136
  • Flash Point 201.47 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34164-14-2 (2-CHLORO-N-[2-(4-CHLORO-PHENYL)-ETHYL]-PROPIONAMIDE)
  • Hazard Symbols
  • Synonyms Propionamide,2-chloro-N-(p-chlorophenethyl)- (8CI);1-[[2-(4-Chlorophenyl)ethyl]amino]-1-oxo-2-chloropropane;
  • PSA 32.59000
  • LogP 3.46630

2-Chloro-N-[2-(4-chlorophenyl)ethyl]propanamide Specification

The 3-(5-Chloro-2-phenoxyphenyl)-1-methyl-2,4-pyrrolidinedione, with the CAS registry number 34164-14-2, is also known as 1-[[2-(4-Chlorophenyl)ethyl]amino]-1-oxo-2-chloropropane. This chemical's molecular formula is C11H13Cl2NO and molecular weight is 246.13. What's more, its systematic name is 2-Chloro-N-[2-(4-chlorophenyl)ethyl]propanamide. Its classification code is Drug / Therapeutic Agent. 

Physical properties of 3-(5-Chloro-2-phenoxyphenyl)-1-methyl-2,4-pyrrolidinedione are: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.59; (4)ACD/LogD (pH 7.4): 2.59; (5)ACD/BCF (pH 5.5): 54.75; (6)ACD/BCF (pH 7.4): 54.75; (7)ACD/KOC (pH 5.5): 610.84; (8)ACD/KOC (pH 7.4): 610.84; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.1 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 63.028 cm3; (15)Molar Volume: 201.419 cm3; (16)Polarizability: 24.986×10-24cm3; (17)Surface Tension: 40.4 dyne/cm; (18)Density: 1.222 g/cm3; (19)Flash Point: 201.47 °C; (20)Enthalpy of Vaporization: 66.171 kJ/mol; (21)Boiling Point: 409.518 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)CCNC(=O)C(Cl)C
(2)Std. InChI: InChI=1S/C11H13Cl2NO/c1-8(12)11(15)14-7-6-9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3,(H,14,15)
(3)Std. InChIKey: OQPLISRELZKZRT-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry. Vol. 9, Pg. 1022, 1971.

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