Light stabilizer UV-3346 - MP.100-140℃ , CAS No.82451-48-7

CAS: 82451-48-7 Cat. No.: N590260 Formule: (C₃₁H₅₆N₈O)n Numéro CE: 617-335-9 PubChem CID: 157869

GRADE & PURITY MP.100-140℃

Synonyms

A840346 | N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine | SCHEMBL295718 | 4-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]morpholine; N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | AK

Storage

Room temperature,Desiccated

Shipped In

Normal

Vue d’ensemble

High molecular weight hindered amine light stabilizer, low color stain, low volatile matter, has good compatibility with most polyolefins, improves product durability, and has synergistic effects with UV absorbers and other light stabilizers. 

Application：

PE: film, flat wire, injection and roll molded products, sheet materials, metallocene; PP: film, flat wire, fiber, injection molded products, TPO; Polyacetal, nylon, PET, PBT, ASA, ABS, HIPS, PMMA, and PUR.

Specifications

Synonymes

A840346 | N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine | SCHEMBL295718 | 4-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]morpholine; N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | AK

Spécifications et pureté

MP.100-140℃

Conditions de stockage de stockage

Room temperature,Desiccated

Expédié en

Normal

Noms et identifiants

• Pubchem Sid: 528770032
• Sourires canoniques: CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C.C1COCCN1C2=NC(=NC(=N2)Cl)Cl
• IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine
• InChIKey: JSOQEHPVNDFMMV-UHFFFAOYSA-N
• INCHI: 1S/C24H50N4.C7H8Cl2N4O/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)18-20;8-5-10-6(9)12-7(11-5)13-1-3-14-4-2-13/h19-20,25-28H,9-18H2,1-8H3;1-4H2
• Isomères SMILES: CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C.C1COCCN1C2=NC(=NC(=N2)Cl)Cl
• PubChem CID: 157869

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: Chloro-s-triazines Aminotriazines Aminopiperidines Morpholines Aryl chlorides Heteroaromatic compounds Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Dialkylarylamine - Chloro-s-triazine - Halo-s-triazine - Aminotriazine - Amino-1,3,5-triazine - 4-aminopiperidine - 1,3,5-triazine - Triazine - Piperidine - Oxazinane - Morpholine - Aryl halide - Aryl chloride - Heteroaromatic compound - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Poids moléculaire: 629.700 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 10
• Exact Mass: 628.411 Da
• Monoisotopic Mass: 628.411 Da
• Topological Polar Surface Area: 99.300 Ų
• Heavy Atom Count: 42
• Formal Charge: 0
• Complexity: 586.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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