Deprecated ChemSpider Record

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ChemSpider 2D Image | N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | C35H69Cl3N8

N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine

  • Molecular FormulaC35H69Cl3N8
  • Average mass708.335 Da
  • Monoisotopic mass706.471069 Da
  • ChemSpider ID84323

More details:

Date of deprecation: 16:38, Sep 27, 2013
Reason for deprecation: Deprecate record: Appears to be erroneous handling of a polymeric material as small molecules

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2,2,6,6-tetramethyl(4-piperidyl)){6-[(2,2,6,6-tetramethyl(4-piperidyl))amino]hexyl}amine, 2,4,6-trichloro-1,3,5-triazine, 2,4,4-trimethylpent-2-ylamine
[70624-18-9] [RN]
[71878-19-8] [RN]
2,4,4-trimethylpentan-2-amine
2,4,4-trimethylpentan-2-amine; N1,N6-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; trichloro-1,3,5-triazine
Chimassorb 944;Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-s-triazine-2,4-diyl]-[(2,2,6,6-tetramethyl-4-piperidyl)imino]-hexamethylene-[(2,2,6,6-tetramethyl-4-piperidyl)imino]]
Chimassorb944
Cyanuric chloride [Wiki]
GS-6889
LIGHT STABILISER-944
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CR-144 [DBID]
Hals 944 [DBID]
Sanol 944 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point: 478.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±0.0 kJ/mol
    Flash Point: 246.8±0.0 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.05
    ACD/LogD (pH 5.5): -1.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 13 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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