Product Name

  • Name

    2,4-DICHLORO-6-METHYLBENZYLAMINE

  • EINECS -0
  • CAS No. 150517-76-3
  • Density 1.27 g/cm3
  • Solubility
  • Melting Point 47 °C
  • Formula C8H9Cl2N
  • Boiling Point 278.6 °C at 760 mmHg
  • Molecular Weight 190.072
  • Flash Point 122.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 150517-76-3 (2,4-DICHLORO-6-METHYLBENZYLAMINE)
  • Hazard Symbols R34:Causes burns.;
  • Synonyms 2,4-Dichloro-6-methylbenzylamine;
  • PSA 26.02000
  • LogP 3.46080

Benzenemethanamine,2,4-dichloro-6-methyl- Specification

The Benzenemethanamine,2,4-dichloro-6-methyl-, with the CAS registry number 150517-76-3, is also known as 2,4-Dichloro-6-methylbenzylamine. This chemical's molecular formula is C8H9Cl2N and molecular weight is 190.07. Its systematic name is called 1-(2,4-dichloro-6-methylphenyl)methanamine. The product should be sealed and stored in cool and dry place.

Physical properties of Benzenemethanamine,2,4-dichloro-6-methyl-: (1)ACD/LogP: 2.75; (2)ACD/LogD (pH 5.5): -0.13; (3)ACD/LogD (pH 7.4): 1.37; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3.01; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 30.98; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.573; (12)Molar Refractivity: 49.31 cm3; (13)Molar Volume: 149.5 cm3; (14)Surface Tension: 42.7 dyne/cm; (15)Density: 1.27 g/cm3; (16)Flash Point: 122.3 °C; (17)Enthalpy of Vaporization: 51.73 kJ/mol; (18)Boiling Point: 278.6 °C at 760 mmHg; (19)Vapour Pressure: 0.00421 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)cc(c1CN)C
(2)InChI: InChI=1/C8H9Cl2N/c1-5-2-6(9)3-8(10)7(5)4-11/h2-3H,4,11H2,1H3
(3)InChIKey: QISTWSMZJRTDCS-UHFFFAOYAJ

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