Chimassorb 119

Molecular FormulaC₁₃₂H₂₅₀N₃₂
Average mass2285.612 Da
Monoisotopic mass2284.054688 Da
ChemSpider ID143633

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Names and Synonyms
Database ID(s)

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

1,3,5-Triazine-2,4,6-triamine, N²,N^2'-1,2-ethanediylbis[N²-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N⁴,N⁶-dibutyl-N⁴,N⁶-bis(1,2,2,6, 
6-pentamethyl-4-piperidinyl)- [ACD/Index Name]

106990-43-6 [RN]

401-990-0 [EINECS]

ANTIOXIDANT 119

Chimassorb 119

MFCD00134691 [MDL number]

N²,N²'-1,2-Ethandiylbis{N²-[3-({4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl}amino)propyl]-N⁴,N⁶-dibutyl-N⁴,N⁶-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-1,3 ,5-triazin-2,4,6-triamin} [German] [ACD/IUPAC Name]

N²,N²'-1,2-Ethanediylbis{N²-[3-({4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl}amino)propyl]-N⁴,N⁶-dibutyl-N⁴,N⁶-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-1, 3,5-triazine-2,4,6-triamine} [ACD/IUPAC Name]

N²,N²'-1,2-Éthanediylbis{N²-[3-({4,6-bis[butyl(1,2,2,6,6-pentaméthyl-4-pipéridinyl)amino]-1,3,5-triazin-2-yl}amino)propyl]-N⁴,N⁶-dibutyl-N⁴,N⁶-bis(1,2,2,6,6-pentaméthyl-4-pipéridinyl)-1, 3,5-triazine-2,4,6-triamine} [French] [ACD/IUPAC Name]

N4-[3-[[4,6-Bis[butyl(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N4-[2-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]-N2,N6-dibutyl-N2,N6-bis(1,2,2,6,6-pentamethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine

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T6N CN ENJ BN4&- DT6NTJ A1 B1 B1 F1 F1& DN4&- DT6NTJ A1 B1 B1 F1 F1& FM3N- BT6N CN ENJ DN4&- DT6NTJ A1 B1 B1 F1 F1& FN4&- DT6NTJ A1 B1 B1 F1 F1& &2N- BT6N CN ENJ DN4&- DT6NTJ A1 B1 B1 F1 F1& FN4&- DT6NTJ A1 B1 B1 F1 F1&&3M- BT6N CN ENJ DN4&- DT6NTJ A1 B1 B1 F1 F1& FN4&- DT6NTJ A1 B1 B1 F1 F1 [WLN]

[106990-43-6] [RN]

1,3,5-Triazine-2,4,6-triamine, N,N'''-1,2-ethanediylbis(N-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N',N''-dibutyl-N',N''-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)- [ACD/Index Name]

1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,

1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane

122177-25-7 [RN]

155076-64-5 [RN]

6-N-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]amino]propyl]-2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Chimassorb119

N2,N2'-(Ethane-1,2-diyl)bis(N2-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethylpiperidin-4-yl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine)

n4-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-n4-[2-[[4,6-bis[butyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]-n2,n6-dibutyl-n2,n6-bis(1,2,2,6,6-pentamethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine

N6-[3-({4,6-BIS[BUTYL(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)AMINO]-1,3,5-TRIAZIN-2-YL}[2-({4,6-BIS[BUTYL(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)AMINO]-1,3,5-TRIAZIN-2-YL}[3-({4,6-BIS[BUTYL(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)AMINO]-1,3,5-TRIAZIN-2-YL}AMINO)PROPYL]AMINO)ETHYL]AMINO)PROPYL]-N2,N4-DIBUTYL-N2,N4-BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE

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

UBL01213LI [DBID]

UNII-UBL01213LI [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  146-150 °C Sigma-Aldrich ALDRICH-535869
- Experimental Flash Point:
  
  275 °C Sigma-Aldrich ALDRICH-535869

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

Density:	1.0±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.542
Molar Refractivity:	705.5±0.3 cm³
#H bond acceptors:	32
#H bond donors:	2
#Freely Rotating Bonds:	55
#Rule of 5 Violations:	3

ACD/LogP:	43.24
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:	237 Å²
Polarizability:	279.7±0.5 10^-24cm³
Surface Tension:	41.3±3.0 dyne/cm
Molar Volume:	2241.9±3.0 cm³

Click to predict properties on the Chemicalize site

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Chimassorb 119

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Experimental Melting Point:

Experimental Flash Point:

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