Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-s-triazine-2,4-diyl]-[(2,2,6,6-tetramethyl-4-piperidyl)imino]-hexamethylene-[(2,2,6,6-tetramethyl-4-piperidyl)<

Product Information

Molecular Formula:
C35H68N8
Molecular Weight:
600.96800
Description
Hindered amine UV light stabilizer for polyolefins.
Synonyms
Chimassorb LS 944LD; Chimassorb 944; Chimassorb944; N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine; N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine,2,4,6-trichloro-1,3,5-triazine,2,4,4-trimethylpentan-2-amine; 2,4,4-trimethylpentan-2-amine; N1,N6-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; trichloro-1,3,5-triazine; N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethyl-2-pentanamine; N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine, 2,4,6-trichloro-1,3,5-triazine, 2,4,4-trimethylpentan-2-amine; N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,4-trimethylpentan-2-amine; 2,4,6-tris(chloranyl)-1,3,5-triazine
IUPAC Name
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine2,4,6-trichloro-1,3,5-triazine2,4,4-trimethylpentan-2-amine
Canonical SMILES
CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C.CC(C)(C)CC(C)(C)N.C1(=NC(=NC(=N1)Cl)Cl)Cl
InChI
InChI=1S/C24H50N4.C8H19N.C3Cl3N3/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-201-7(2,3)6-8(4,5)94-1-7-2(5)9-3(6)8-1/h19-20,25-28H,9-18H2,1-8H36,9H2,1-5H3
InChI Key
ORECYURYFJYPKY-UHFFFAOYSA-N
Boiling Point
177-179 °C/3 mmHg(lit.)
Melting Point
136-140°C(lit.)
Flash Point
235.4 °F
Purity
95%
Appearance
(wet)
Refractive Index
n20/D 1.542 (lit.)

Computed Properties

Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
11
Exact Mass
706.471077 g/mol
Monoisotopic Mass
706.471077 g/mol
Topological Polar Surface Area
113Ų
Heavy Atom Count
46
Formal Charge
0
Complexity
562
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
3
Compound Is Canonicalized
Yes

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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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