Product Name

  • Name

    CHEMBRDG-BB 4024926

  • EINECS
  • CAS No. 16183-39-4
  • Article Data3
  • CAS DataBase
  • Density 1.026 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H16ClN
  • Boiling Point 264.2 °C at 760 mmHg
  • Molecular Weight 197.707
  • Flash Point 113.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16183-39-4 (CHEMBRDG-BB 4024926)
  • Hazard Symbols
  • Synonyms Benzenemethanamine, N-butyl-2-chloro-;N-(2-Chlorobenzyl)butan-1-amine;
  • PSA 12.03000
  • LogP 3.62060

N-[(2-Chlorophenyl)methyl]butan-1-amine Specification

This chemical is called N-[(2-Chlorophenyl)methyl]butan-1-amine, and it can also be named as Benzenemethanamine, N-butyl-2-chloro-. With the molecular formula of C11H16ClN, its molecular weight is 197.707. The CAS registry number of this chemical is 16183-39-4, and its systematic name is N-(2-Chlorobenzyl)butan-1-amine. 

Other characteristics of the N-[(2-Chlorophenyl)methyl]butan-1-amine can be summarised as followings: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.516; (8)Molar Refractivity: 58.19 cm3; (9)Molar Volume: 192.5 cm3; (10)Polarizability: 23.06×10-24 cm3; (11)Surface Tension: 34.6 dyne/cm; (12)Density: 1.026 g/cm3; (13)Flash Point: 113.6 °C; (14)Enthalpy of Vaporization: 50.21 kJ/mol; (15)Boiling Point: 264.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00984 mmHg at 25°C.

Production method of this chemical: The N-[(2-Chlorophenyl)methyl]butan-1-amine could be obtained by the reactant of 2-Chloro-benzoic acid butylamide. This reaction needs the reagent of borane-dimethylsulfide, and the solvent of toluene. The yield is 81 %. In addition, this reaction should be taken for 2 hours. The other condition is heating.

The N-[(2-chlorophenyl)methyl]butan-1-amine could be obtained by the reactant of 2-Chloro-benzoic acid butylamide.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1ccccc1CNCCCC
2.InChI: InChI=1/C11H16ClN/c1-2-3-8-13-9-10-6-4-5-7-11(10)12/h4-7,13H,2-3,8-9H2,1H3
3.InChIKey: PUEUFOKKVOOXEW-UHFFFAOYAL

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