Product Name

  • Name

    4-CHLORO-N-(3-METHYLPHENYL)BUTANAMIDE

  • EINECS
  • CAS No. 73863-44-2
  • Article Data5
  • CAS DataBase
  • Density 1.155 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H14ClNO
  • Boiling Point 378.8 °C at 760 mmHg
  • Molecular Weight 211.691
  • Flash Point 182.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 73863-44-2 (4-CHLORO-N-(3-METHYLPHENYL)BUTANAMIDE)
  • Hazard Symbols
  • Synonyms 4-chloro-N-(3-methylphenyl)butanamide;
  • PSA 32.59000
  • LogP 3.60200

Butanamide, 4-chloro-N-(3-methylphenyl)- Specification

The Butanamide, 4-chloro-N-(3-methylphenyl)-, with the CAS registry number 73863-44-2, has the systematic name and IUPAC name of 4-chloro-N-(3-methylphenyl)butanamide. And the molecular formula of the chemical is C11H14ClNO.

The characteristics of Butanamide, 4-chloro-N-(3-methylphenyl)- are as followings: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.53; (4)ACD/LogD (pH 7.4): 2.53; (5)ACD/BCF (pH 5.5): 49.26; (6)ACD/BCF (pH 7.4): 49.26; (7)ACD/KOC (pH 5.5): 566.38; (8)ACD/KOC (pH 7.4): 566.38; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 59.46 cm3; (15)Molar Volume: 183.1 cm3; (16)Polarizability: 23.57×10-24cm3; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.155 g/cm3; (19)Flash Point: 182.9 °C; (20)Enthalpy of Vaporization: 62.67 kJ/mol; (21)Boiling Point: 378.8 °C at 760 mmHg; (22)Vapour Pressure: 6.13E-06 mmHg at 25°C. 

Preparation of Butanamide, 4-chloro-N-(3-methylphenyl)-: This chemical can be prepared by 3-methyl-aniline and 4-chloro-butyryl chloride. The reaction will need menstruum diethyl ether. The reaction time is 5 minutes with temperature of 0°C, and the yield is about 97%. 

Uses of Butanamide, 4-chloro-N-(3-methylphenyl)-: It can react with N,N-dimethyl-formamide to produce 2-chloro-3-(2-chloro-ethyl)-7-methyl-quinoline. This reaction will need reagent phosphoryl chloride. The reaction time is 2 hours with temperature of 75°C, and the yield is about 90%. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(Nc1cc(ccc1)C)CCCCl
(2)InChI: InChI=1/C11H14ClNO/c1-9-4-2-5-10(8-9)13-11(14)6-3-7-12/h2,4-5,8H,3,6-7H2,1H3,(H,13,14)
(3)InChIKey: GBYXVHYDSWAERN-UHFFFAOYAS

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