Properties of 6-Chloro-N2,N4-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazine-2,4-diamine

Identification

• Atoms
  C: 21, Cl: 1, H: 38, N: 7
• CAS
  52185-43-0
• Formula
  C21H38ClN7
• ID
  52185-43-0
• InChI
  C21H38ClN7/c1-18(2)9-13(10-19(3,4)28-18)23-16-25-15(22)26-17(27-16)24-14-11-20(5,6)29-21(7,8)12-14/h13-14,28-29H,9-12H2,1-8H3,(H2,23,24,25,26,27)
• InChI Key
  MCAKMOGADGETCM-UHFFFAOYSA-N
• IUPAC Name
  6-chloro-2-n,4-n-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
• Molecular Weight (kg)
  424.026
• Phase
  s
• PubChem ID
  2.1468e+7
• SMILES
  CC1(C)CC(N=c2nc(Cl)[nH]c(=NC3CC(C)(C)NC(C)(C)C3)[nH]2)CC(C)(C)N1
• SynonymsView 12 Synonyms

Physical Properties

• Acentric factor
• Critical pressure (bar)
  13.6264
• Critical temperature (°C)
  1190.89
• Critical volume (m³/kmol)
  0
• Dipole moment
• Melting temperature (°C)
  270
• Normal boiling temperature (°C)
  900.32

State-dependent Properties

• Compressibility factor
• Density (kg/m³)
• Dynamic viscosity (cP)
  0
• Enthalpy of vaporization (mass) (kJ)
  0
• Enthalpy of vaporization (molar) (kJ/kmol)
• Gibbs free energy (kJ/kmol)
  0
• Joule–Thomson coefficient
• Kinematic viscosity
• Molar enthalpy (kJ/kmol)
  0
• Molar entropy (kJ/(kmol·K))
  0
• Molar heat capacity (kJ/(kmol·K))
  570.31
• Molar volume (m³/kmol)
  0
• Parachor
• Poynting correction factor
• Prandtl number
• Saturation pressure (bar)
  2.0425e-17
• Saturation temperature (°C)
  900.32
• Solubility parameter
• Specific enthalpy (kJ)
  0
• Specific entropy (kJ/kg·K)
  0
• Specific gravity
• Specific heat capacity (kJ/kg·K)
  1.34499
• Surface tension
  0.0537432
• Thermal conductivity
• Thermal diffusivity

Safety Properties

• Autoignition temperature (°C)
  -273.15
• Flash point temperature (°C)
  -273.15
• Lower flammability limit
  0.00376248
• Upper flammability limit
  0.0239431

Environmental Properties

• Global warming potential
• Ozone depletion potential

Failed Properties:

• API gravityFailed