Product Name

  • Name

    3-AMINO-3'-CHLOROBENZANILIDE

  • EINECS
  • CAS No. 115175-22-9
  • Article Data1
  • CAS DataBase
  • Density 1.351 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H11ClN2O
  • Boiling Point 349.7 °C at 760 mmHg
  • Molecular Weight 246.69
  • Flash Point 165.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 115175-22-9 (3-AMINO-3'-CHLOROBENZANILIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Amino-N-(3-chlorophenyl)benzamide;3-Amino-3'-chlorobenzanilide;
  • PSA 55.12000
  • LogP 3.82870

Benzamide,3-amino-N-(3-chlorophenyl)- Specification

The Benzamide,3-amino-N-(3-chlorophenyl)-, with the CAS registry number 115175-22-9, is also known as 3-Amino-3'-chlorobenzanilide. This chemical's molecular formula is C13H11ClN2O and molecular weight is 246.69. What's more, its systematic name is 3-Amino-N-(3-chlorophenyl)benzamide. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzamide,3-amino-N-(3-chlorophenyl)- are: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.78; (4)ACD/LogD (pH 7.4): 2.78; (5)ACD/BCF (pH 5.5): 75.93; (6)ACD/BCF (pH 7.4): 76.49; (7)ACD/KOC (pH 5.5): 770.36; (8)ACD/KOC (pH 7.4): 776.06; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.692; (14)Molar Refractivity: 69.95 cm3; (15)Molar Volume: 182.5 cm3; (16)Polarizability: 27.73×10-24 cm3; (17)Surface Tension: 60.2 dyne/cm; (18)Density: 1.351 g/cm3; (19)Flash Point: 165.3 °C; (20)Enthalpy of Vaporization: 59.42 kJ/mol; (21)Boiling Point: 349.7 °C at 760 mmHg; (22)Vapour Pressure: 4.62E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(NC(=O)c1cccc(N)c1)ccc2
(2)InChI: InChI=1/C13H11ClN2O/c14-10-4-2-6-12(8-10)16-13(17)9-3-1-5-11(15)7-9/h1-8H,15H2,(H,16,17)
(3)InChIKey: PCTFHCZRFZZANY-UHFFFAOYAL

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