Product Name

  • Name

    N,N'-dibutyl-N-[4-[butyl(2,2,6,6-tetramethyl-4-piperidyl)amino]-6-chloro-1,3,5-triazin-2-yl]-6-chloro-N'-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine

  • EINECS 288-163-6
  • CAS No. 85665-72-1
  • Density 1.105 g/cm3
  • Solubility
  • Melting Point
  • Formula C36H63Cl2N11
  • Boiling Point 778.149 °C at 760 mmHg
  • Molecular Weight 720.87
  • Flash Point 424.41 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 85665-72-1 (N,N'-dibutyl-N-[4-[butyl(2,2,6,6-tetramethyl-4-piperidyl)amino]-6-chloro-1,3,5-triazin-2-yl]-6-chloro-N'-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine)
  • Hazard Symbols
  • Synonyms 1,3,5-Triazine-2,4-diamine,N,N'-dibutyl-N-[4-[butyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]-6-chloro-1,3,5-triazin-2-yl]-6-chloro-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-(9CI);N,N'-Dibutyl-N-(4-(butyl(2,2,6,6-tetramethyl-4-piperidyl)amino)-6-chloro-1,3,5-triazin-2-yl)-6-chloro-N'-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine;N,N'-Dibutyl-N-[4-[butyl(2,2,6,6-tetramethyl-4-piperidyl)amino]-6-chloro-1,3,5-triazin-2-yl]-6-chloro-N'-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine;
  • PSA 111.12000
  • LogP 8.79060

1,3,5-Triazine-2,4-diamine,N2,N4-dibutyl-N2-[4-[butyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]-6-chloro-1,3,5-triazin-2-yl]-6-chloro-N4-(2,2,6,6-tetramethyl-4-piperidinyl)- Specification

The 1,3,5-Triazine-2,4-diamine,N2,N4-dibutyl-N2-[4-[butyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]-6-chloro-1,3,5-triazin-2-yl]-6-chloro-N4-(2,2,6,6-tetramethyl-4-piperidinyl)-, with the CAS registry number 85665-72-1, is also known as N,N'-Dibutyl-N-[4-[butyl(2,2,6,6-tetramethyl-4-piperidyl)amino]-6-chloro-1,3,5-triazin-2-yl]-6-chloro-N'-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine. Its EINECS number is 288-163-6. This chemical's molecular formula is C36H63Cl2N11 and molecular weight is 720.87. What's more, its IUPAC name is 2-N,4-N-dibutyl-4-N-[4-[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-6-chloro-1,3,5-triazin-2-yl]-6-chloro-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine.

Physical properties of 1,3,5-Triazine-2,4-diamine,N2,N4-dibutyl-N2-[4-[butyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]-6-chloro-1,3,5-triazin-2-yl]-6-chloro-N4-(2,2,6,6-tetramethyl-4-piperidinyl)- are: (1)ACD/LogP: 11.29; (2)# of Rule of 5 Violations: 3; (3)#H bond acceptors: 11; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 15; (6)Polar Surface Area: 111.12 Å2; (7)Index of Refraction: 1.543; (8)Molar Refractivity: 205.82 cm3; (9)Molar Volume: 652.528 cm3; (10)Polarizability: 81.594×10-24cm3; (11)Surface Tension: 45.543 dyne/cm; (12)Density: 1.105 g/cm3; (13)Flash Point: 424.41 °C; (14)Enthalpy of Vaporization: 113.241 kJ/mol; (15)Boiling Point: 778.149 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCN(C1CC(NC(C1)(C)C)(C)C)C2=NC(=NC(=N2)N(CCCC)C3=NC(=NC(=N3)Cl)N(CCCC)C4CC(NC(C4)(C)C)(C)C)Cl
(2)InChI: InChI=1S/C36H63Cl2N11/c1-12-15-18-47(25-21-33(4,5)45-34(6,7)22-25)29-39-27(37)41-31(43-29)49(20-17-14-3)32-42-28(38)40-30(44-32)48(19-16-13-2)26-23-35(8,9)46-36(10,11)24-26/h25-26,45-46H,12-24H2,1-11H3
(3)InChIKey: UDPMLRCYSXMNNA-UHFFFAOYSA-N

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