Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chimassorb 905. LD
RN: 80387-98-0
InChIKey: HNKNVHRXMLUJGX-UHFFFAOYSA-N

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C124-H234-N32

Molecular Weight

  • 2173.44
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Chimassorb 905. LD

Synonyms

  • Chimassorb 905 LD
  • EINECS 279-453-3

Systematic Names

  • 1,3,5-Triazine-2,4,6-triamine, N,N'''-1,2-ethanediylbis(N-(3-((4,6-bis(butyl(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N,N''-bis)(2,2,6,6-tetramethyl-4-piperidinyl)-
  • 1,3,5-Triazine-2,4,6-triamine, N,N'''-1,2-ethanediylbis(N-(3-((4,6-bis(butyl(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N,N''-dibutyl-N,N''-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
  • 1,3,5-Triazine-2,4,6-triamine, N2,N2'-1,2-ethanediylbis(N2-(3-((4,6-bis(butyl(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N4,N6-dibutyl-N4,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 80387-98-0

Other Registry Number

  • 107043-87-8

System Generated Number

  • 0080387980

Structure Descriptors

InChI

1S/C124H234N32/c1-41-49-63-149(89-73-109(9,10)139-110(11,12)74-89)101-127-97(128-102(135-101)150(64-50-42-2)90-75-111(13,14)140-112(15,16)76-90)125-59-57-61-147(99-131-105(153(67-53-45-5)93-81-117(25,26)143-118(27,28)82-93)137-106(132-99)154(68-54-46-6)94-83-119(29,30)144-120(31,32)84-94)71-72-148(100-133-107(155(69-55-47-7)95-85-121(33,34)145-122(35,36)86-95)138-108(134-100)156(70-56-48-8)96-87-123(37,38)146-124(39,40)88-96)62-58-60-126-98-129-103(151(65-51-43-3)91-77-113(17,18)141-114(19,20)78-91)136-104(130-98)152(66-52-44-4)92-79-115(21,22)142-116(23,24)80-92/h89-96,139-146H,41-88H2,1-40H3,(H,125,127,128,135)(H,126,129,130,136)

InChIKey

HNKNVHRXMLUJGX-UHFFFAOYSA-N

Smiles

C(CN(c1nc(nc(n1)N(C1CC(NC(C1)(C)C)(C)C)CCCC)N(C1CC(NC(C1)(C)C)(C)C)CCCC)CCCNc1nc(nc(n1)N(C1CC(NC(C1)(C)C)(C)C)CCCC)N(C1CC(NC(C1)(C)C)(C)C)CCCC)N(c1nc(nc(n1)N(C1CC(NC(C1)(C)C)(C)C)CCCC)N(C1CC(NC(C1)(C)C)(C)C)CCCC)CCCNc1nc(nc(n1)N(C1CC(NC(C1)(C)C)(C)C)CCCC)N(C1CC(NC(C1)(C)C)(C)C)CCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LC50 inhalation 4060mg/m3/4H (4060mg/m3) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

SKIN AND APPENDAGES (SKIN): HAIR: OTHER

LUNGS, THORAX, OR RESPIRATION: DYSPNEA
National Technical Information Service. Vol. OTS0539479,