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4,6-Dimethyl-2,3-pyridinediamine

  • Name 4,6-Dimethyl-2,3-pyridinediamine
  • EINECSN/A
  • CAS No. 50850-16-3
  • Density1.145 g/cm3
  • PSA64.93000
  • LogP2.02520
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC7H11N3
  • Boiling Point306.474 °C at 760 mmHg
  • Molecular Weight137.184
  • Flash Point164.64 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 50850-16-3 (4,6-DIMETHYLPYRIDINE-2,3-DIAMINE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data20

4,6-Dimethyl-2,3-pyridinediamine Specification

The 4,6-Dimethyl-2,3-pyridinediamine ,its cas register number is 50850-16-3. The Systematic name about this chemical is 4,6-Dimethylpyridine-2,3-diamine .If you want to store this chemical, please keep containers tightly sealed, and store in cool, dry place in tighely closed containers, also ensure good ventilation/exhaustion at the workplace.Follow are some neasures about first aid, after inhalation, supply fresh air, if required,provide artificial respiration and keep patient warm.After skin contact, seek immediate medical advice and instantly wash with water, soap and rinse thoroughly.

Following are the chemical properties about 4,6-Dimethyl-2,3-pyridinediamine :(1)#H bond acceptors: 3 ; (2)#H bond donors: 4 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 64.93 Å2 ; (5)Index of Refraction: 1.627 ; (6)Molar Refractivity: 42.466 cm3 ; (7)Molar Volume: 119.768 cm3 ; (8)Polarizability: 16.835x10-24cm3 ; (9)Surface Tension: 56.511 dyne/cm ; (10)Enthalpy of Vaporization: 54.7 kJ/mol ; (11)Vapour Pressure: 0.001 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: n1c(cc(c(N)c1N)C)C
(2)InChI: InChI=1/C7H11N3/c1-4-3-5(2)10-7(9)6(4)8/h3H,8H2,1-2H3,(H2,9,10)
(3)InChIKey: KOFVAOOMAVAGHM-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H11N3/c1-4-3-5(2)10-7(9)6(4)8/h3H,8H2,1-2H3,(H2,9,10)
(5)Std. InChIKey: KOFVAOOMAVAGHM-UHFFFAOYSA-N

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