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Substance Name: 2,4,6-Tris(n-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazine
RN: 91483-87-3
UNII: 736NR11E9J
InChIKey: KLSFLIMTKGMCGS-UHFFFAOYSA-N

Molecular Formula

  • C45-H87-N9

Molecular Weight

  • 754.2453
 
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Names and Synonyms

Name of Substance

  • 2,4,6-Tris(n-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazine

Synonyms

  • 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tributyl-N,N',N''-tris(1,2,2,6,6-pentamethyl-4-piperidinyl)-
  • 1,3,5-Triazine-2,4,6-triamine, N2,N4,N6-tributyl-N2,N4,N6-tris(1,2,2,6,6-pentamethyl-4-piperidinyl)-
  • 2,4,6-Tris(n-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazine
  • N,N',N''-Tributyl-N,N',N''-tris(1,2,2,6,6-pentamethyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine
  • UNII-736NR11E9J

Registry Numbers

CAS Registry Number

  • 91483-87-3

FDA UNII

  • 736NR11E9J

System Generated Number

  • 0091483873

Structure Descriptors

InChI

1S/C45H87N9/c1-19-22-25-52(34-28-40(4,5)49(16)41(6,7)29-34)37-46-38(53(26-23-20-2)35-30-42(8,9)50(17)43(10,11)31-35)48-39(47-37)54(27-24-21-3)36-32-44(12,13)51(18)45(14,15)33-36/h34-36H,19-33H2,1-18H3

InChIKey

KLSFLIMTKGMCGS-UHFFFAOYSA-N

Smiles

CCCCN(C1CC(C)(C)N(C)C(C)(C)C1)c2nc(nc(n2)N(CCCC)C3CC(C)(C)N(C)C(C)(C)C3)N(CCCC)C4CC(C)(C)N(C)C(C)(C)C4