2,9,11,13,14-Pentaazabicyclo(8.3.1)tetradeca-1(14),10,12-trien-12-amine, N-(1,1,3,3-tetramethylbutyl)-2,9-bis(2,2,6,6-tetramethyl-4-piperidinyl)-

Modify Date: 2025-10-01 18:29:11

2,9,11,13,14-Pentaazabicyclo(8.3.1)tetradeca-1(14),10,12-trien-12-amine, N-(1,1,3,3-tetramethylbutyl)-2,9-bis(2,2,6,6-tetramethyl-4-piperidinyl)- Structure
2,9,11,13,14-Pentaazabicyclo(8.3.1)tetradeca-1(14),10,12-trien-12-amine, N-(1,1,3,3-tetramethylbutyl)-2,9-bis(2,2,6,6-tetramethyl-4-piperidinyl)- structure
 Common Name 2,9,11,13,14-Pentaazabicyclo(8.3.1)tetradeca-1(14),10,12-trien-12-amine, N-(1,1,3,3-tetramethylbutyl)-2,9-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
CAS Number 163581-61-1 Molecular Weight 599.0
Density N/A Boiling Point N/A
Molecular Formula C35H66N8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,9,11,13,14-Pentaazabicyclo(8.3.1)tetradeca-1(14),10,12-trien-12-amine, N-(1,1,3,3-tetramethylbutyl)-2,9-bis(2,2,6,6-tetramethyl-4-piperidinyl)-

 Chemical & Physical Properties

Molecular Formula C35H66N8
Molecular Weight 599.0
InChIKey YYZMHKLNUJLKSX-UHFFFAOYSA-N
SMILES CC(C)(C)CC(C)(C)Nc1nc2nc(n1)N(C1CC(C)(C)NC(C)(C)C1)CCCCCCN2C1CC(C)(C)NC(C)(C)C1
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Chemsrc provides CAS#:163581-61-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,9,11,13,14-Pentaazabicyclo(8.3.1)tetradeca-1(14),10,12-trien-12-amine, N-(1,1,3,3-tetramethylbutyl)-2,9-bis(2,2,6,6-tetramethyl-4-piperidinyl)->> amp version: 2,9,11,13,14-Pentaazabicyclo(8.3.1)tetradeca-1(14),10,12-trien-12-amine, N-(1,1,3,3-tetramethylbutyl)-2,9-bis(2,2,6,6-tetramethyl-4-piperidinyl)-

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