Product Name

  • Name

    N-(2-CHLOROBENZYL)-N-METHYLAMINE

  • EINECS 202-350-1
  • CAS No. 94-64-4
  • Article Data9
  • CAS DataBase
  • Density 1.088 g/cm3
  • Solubility
  • Melting Point 0°C
  • Formula C8H10ClN
  • Boiling Point 206.914 °C at 760 mmHg
  • Molecular Weight 155.627
  • Flash Point 78.939 °C
  • Transport Information
  • Appearance pale yellow oil.
  • Safety 26-36
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 94-64-4 (N-(2-CHLOROBENZYL)-N-METHYLAMINE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Chloro-N-methyl-benzenemethanamin;
  • PSA 12.03000
  • LogP 2.45030

2-Chloro-N-methylbenzylamine Specification

The 2-Chloro-N-methylbenzylamine, with the CAS registry number of 94-64-4, is also known as 2-Chloro-N-methyl-benzenemethanamin. It belongs to the product categories of Polyamines; Amines; C8; Nitrogen Compounds. Its EINECS registry number is 202-350-1. This chemical's molecular formula is C8H10ClN and molecular weight is 155.62. What's more, its IUPAC name is 1-(2-Chlorophenyl)-N-methylmethanamine. Besides, it must be stored in airtight containers and placed at room temperature.

Physical properties about the 2-Chloro-N-methylbenzylamine are: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.694; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 10.545; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.03 Å2; (12)Index of Refraction: 1.532; (13)Molar Refractivity: 44.292 cm3; (14)Molar Volume: 143.018 cm3; (15)Surface Tension: 34.935 dyne/cm; (16)Density: 1.088 g/cm3; (17)Flash Point: 78.939 °C; (18)Enthalpy of Vaporization: 44.316 kJ/mol; (19)Boiling Point: 206.914 °C at 760 mmHg; (20)Vapour Pressure: 0.232 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. During using it, wear suitable protective clothing. This chemical is harmful if swallowed.

You can still convert the following datas into molecular structure:
(1) SMILES:CNCc1ccccc1Cl
(2) InChI:InChI=1/C8H10ClN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3
(3) InChIKey:DIWGZVQKFSFNLH-UHFFFAOYAD

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