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Reference substances

Reference substances

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General information

Inventory

EC number:
401-990-0
EC name:
N,N',N'',N'''-tetrakis(4,6-bis(butyl-(N-methyl-2,2,6,6-tetramethylpiperidin-4-yl)amino)triazin-2-yl)-4,7-diazadecane-1,10-diamine
CAS number:
-
Description:
CHIMASSORB 119; LOWILITE 19

No inventory information available

Reference substance information

IUPAC name:
N2-[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]-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
Synonyms
Names:
Chimassorb 119
Eurolite 119
Lowilite 19
TK 13128
Identifier:
CAS number
106990-43-6
Identifier:
IUPAC name
N2-[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]-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
Identifier:
other: Molecular formula
C132 H250 N32
Identifier:
other: SMILES notation
CCCCN(c1nc(nc(n1)N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)N(CCCNc3nc(nc(n3)N(CCCC)C4CC(C)(C)N(C)C(C)(C)C4)N(CCCC)C5CC(C)(C)N(C)C(C)(C)C5)CCN(CCCNc6nc(nc(n6)N(CCCC)C7CC(C)(C)N(C)C(C)(C)C7)N(CCCC)C8CC(C)(C)N(C)C(C)(C)C8)c9nc(nc(n9)N(CCCC)C%10CC(C)(C)N(C)C(C)(C)C%10)N(CCCC)C%11CC(C)(C)N(C)C(C)(C)C%11)C%12CC(C)(C)N(C)C(C)(C)C%12
Identifier:
other: InChl
InChI=1/C132H250N32/c1-49-57-71-157(97-81-117(9,10)147(41)118(11,12)82-97)109-135-105(136-110(143-109)158(72-58-50-2)98-83-119(13,14)148(42)120(15,16)84-98)133-67-65-69-155(107-139-113(161(75-61-53-5)101-89-125(25,26)151(45)126(27,28)90-101)145-114(140-107)162(76-62-54-6)102-91-127(29,30)152(46)128(31,32)92-102)79-80-156(108-141-115(163(77-63-55-7)103-93-129(33,34)153(47)130(35,36)94-103)146-116(142-108)164(78-64-56-8)104-95-131(37,38)154(48)132(39,40)96-104)70-66-68-134-106-137-111(159(73-59-51-3)99-85-121(17,18)149(43)122(19,20)86-99)144-112(138-106)160(74-60-52-4)100-87-123(21,22)150(44)124(23,24)88-100/h97-104H,49-96H2,1-48H3,(H,133,135,136,143)(H,134,137,138,144)
Identifier:
other: Molecular formula
C132H250N32
Identifier:
other: SMILES notation
CCCCN(c1nc(nc(n1)N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)N(CCCNc3nc(nc (n3)N(CCCC)C4CC(C)(C)N(C)C(C)(C)C4)N(CCCC)C5CC(C)(C)N(C)C(C)(C) C5)CCN(CCCNc6nc(nc(n6)N(CCCC)C7CC(C)(C)N(C)C(C)(C)C7)N(CCCC) C8CC(C)(C)N(C)C(C)(C)C8)c9nc(nc(n9)N(CCCC)C%10CC(C)(C)N(C)C(C)( C)C%10)N(CCCC)C%11CC(C)(C)N(C)C(C)(C)C%11)C%12CC(C)(C)N(C)C( C)(C)C%12
Identifier:
other: InChl
InChI=1/C132H250N32/c1-49-57-71-157(97-81-117(9,10)147(41)118(11,12)82-97)109-135-105(136-110(143-109)158(72-58-50-2)98-83-119(13,14)148(42)120(15,16)84-98)133-67-65-69-155(107-139-113(161(75-61-53-5)101-89-125(25,26)151(45)126(27,28)90-101)145-114(140-107)162(76-62-54-6)102-91-127(29,30)152(46)128(31,32)92-102)79-80-156(108-141-115(163(77-63-55-7)103-93-129(33,34)153(47)130(35,36)94-103)146-116(142-108)164(78-64-56-8)104-95-131(37,38)154(48)132(39,40)96-104)70-66-68-134-106-137-111(159(73-59-51-3)99-85-121(17,18)149(43)122(19,20)86-99)144-112(138-106)160(74-60-52-4)100-87-123(21,22)150(44)124(23,24)88-100/h97-14H,49-96H2,1-48H3,(H,133,135,136,143)(H,134,137,138,144)
N,N',N'',N'''-tetrakis(4,6-bis(butyl-(N-methyl-2,2,6,6-tetramethylpiperidin-4-yl)amino)triazin-2-yl)-4,7-diazadecane-1,10-diamine

CAS information

CAS number:
106990-43-6

Molecular and structural information

Molecular formula:
C132 H250 N32
Molecular weight:
2 285.68
SMILES notation:
CCCCN(c1nc(nc(n1)N(CCCC)C2CC(C)(C)N(C)C(C)(C)C2)N(CCCNc3nc(nc(n3)N(CCCC)C4CC(C)(C)N(C)C(C)(C)C4)N(CCCC)C5CC(C)(C)N(C)C(C)(C)C5)CCN(CCCNc6nc(nc(n6)N(CCCC)C7CC(C)(C)N(C)C(C)(C)C7)N(CCCC)C8CC(C)(C)N(C)C(C)(C)C8)c9nc(nc(n9)N(CCCC)C%10CC(C)(C)N(C)C(C)(C)C%10)N(CCCC)C%11CC(C)(C)N(C)C(C)(C)C%11)C%12CC(C)(C)N(C)C(C)(C)C%12
InChl:
InChI=1/C132H250N32/c1-49-57-71-157(97-81-117(9,10)147(41)118(11,12)82-97)109-135-105(136-110(143-109)158(72-58-50-2)98-83-119(13,14)148(42)120(15,16)84-98)133-67-65-69-155(107-139-113(161(75-61-53-5)101-89-125(25,26)151(45)126(27,28)90-101)145-114(140-107)162(76-62-54-6)102-91-127(29,30)152(46)128(31,32)92-102)79-80-156(108-141-115(163(77-63-55-7)103-93-129(33,34)153(47)130(35,36)94-103)146-116(142-108)164(78-64-56-8)104-95-131(37,38)154(48)132(39,40)96-104)70-66-68-134-106-137-111(159(73-59-51-3)99-85-121(17,18)149(43)122(19,20)86-99)144-112(138-106)160(74-60-52-4)100-87-123(21,22)150(44)124(23,24)88-100/h97-104H,49-96H2,1-48H3,(H,133,135,136,143)(H,134,137,138,144)
Structural formula:
Chemical structure