Product Name

  • Name

    N-(Diphenylmethyl)methylamine

  • EINECS 628-491-2
  • CAS No. 14683-47-7
  • Article Data27
  • CAS DataBase
  • Density 1.04 g/cm3
  • Solubility
  • Melting Point 38-42 °C
  • Formula C14H15N
  • Boiling Point 310.4 °C at 760 mmHg
  • Molecular Weight 197.28
  • Flash Point 146.5 °C
  • Transport Information UN 3259 8/PG 3
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 14683-47-7 (N-(Diphenylmethyl)methylamine)
  • Hazard Symbols CorrosiveC
  • Synonyms N-methyl-1,1-diphenyl-methanamine;
  • PSA 12.03000
  • LogP 3.38630

N-(Diphenylmethyl)methylamine Specification

The N-(Diphenylmethyl)methylamine ,its cas register number is 14683-47-7.It also can be called as and the IUPAC name about this chemicals is N-methyl-1,1-diphenylmethanamine . It is sensitive to CO2 and need kept under argon. WGK Germany is 3 and HazardClass is Irritant. It is dangerous because it can causes burns, in the using process, you need to wear suitable protective clothing, gloves and eye/face protection, also in case of contact with eyes, rinse immediately with plenty of water and seek medical advice, in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

Following are the chemical properties about N-(Diphenylmethyl)methylamine :(1)#H bond acceptors: 1 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 3.24Å2 ; (5)Index of Refraction: 1.598 ; (6)Molar Refractivity: 64.73 cm3 ; (7)Molar Volume: 189.5 cm3 ; (8)Polarizability: 25.66x10-24cm3 ; (9)Surface Tension: 41.7 dyne/cm ; (10)Enthalpy of Vaporization: 55.13 kJ/mol ; (11)Vapour Pressure: 0.000601 mmHg at 25°C

This chemicals can be described computed from structure:
(1)Canonical SMILES: CNC(C1=CC=CC=C1)C2=CC=CC=C2
(2)InChI: InChI=1S/C14H15N/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14-15H,1H3
(3)InChIKey: SHDMMLFAFLZUEV-UHFFFAOYSA-N

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