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Benzenemethanamine, N-butyl-2,6-dichloro-

  • Name Benzenemethanamine, N-butyl-2,6-dichloro-
  • EINECSN/A
  • CAS No. 60509-36-6
  • Density1.135 g/cm3
  • PSAN/A
  • LogPN/A
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC11H15Cl2N
  • Boiling Point293.5 °C at 760 mmHg
  • Molecular Weight232.153
  • Flash Point131.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 60509-36-6 (N-(2,6-dichlorobenzyl)butan-1-amine)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data1

Benzenemethanamine, N-butyl-2,6-dichloro- Specification

The CAS register number of Benzenemethanamine, N-butyl-2,6-dichloro- is 60509-36-6. The IUPAC name about this chemical is N-[(2,6-dichlorophenyl)methyl]butan-1-amine. The molecular formula about this chemical is C11H15Cl2N and the molecular weight is 232.1495.

Physical properties about Benzenemethanamine, N-butyl-2,6-dichloro- are: (1)ACD/LogP: 4.32; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.529; (7)Molar Refractivity: 63.08 cm3; (8)Molar Volume: 204.4 cm3; (9)Polarizability: 25x10-24cm3; (10)Surface Tension: 36.5 dyne/cm; (11)Density: 1.135 g/cm3; (12)Flash Point: 131.3 °C; (13)Enthalpy of Vaporization: 53.31 kJ/mol; (14)Boiling Point: 293.5 °C at 760 mmHg; (15)Vapour Pressure: 0.00172 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc(Cl)c1CNCCCC
(2)InChI: InChI=1/C11H15Cl2N/c1-2-3-7-14-8-9-10(12)5-4-6-11(9)13/h4-6,14H,2-3,7-8H2,1H3
(3)InChIKey: AISCXMBITDLEON-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C11H15Cl2N/c1-2-3-7-14-8-9-10(12)5-4-6-11(9)13/h4-6,14H,2-3,7-8H2,1H3
(5)Std. InChIKey: AISCXMBITDLEON-UHFFFAOYSA-N

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