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Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] - Mn=6000-15000, high purity , CAS No.1333317-99-9

    Grade & Purity:
  • Mn=6000-15000
In stock
Item Number
P292959
Grouped product items
SKU Size
Availability
Price Qty
P292959-25mg
25mg
3
$49.90
P292959-100mg
100mg
2
$149.90
P292959-500mg
500mg
2
$579.90

Basic Description

Synonyms DTXSID70599416 | AKOS022172920 | N,N-diphenyl-2,4,6-trimethylaniline | PTAA | SCHEMBL3477723 | 2,4,6-Trimethyl-N,N-diphenylaniline | Poly[[(2,4,6-trimethylphenyl)imino][1,1'-biphenyl]-4,4'-diyl] | Poly(triaryl amine)
Specifications & Purity Mn=6000-15000
Storage Temp Room temperature,Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Tertiary amines
Direct Parent Triarylamines
Alternative Parents Aniline and substituted anilines  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Tertiary aromatic amine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,4,6-trimethyl-N,N-diphenylaniline
INCHI InChI=1S/C21H21N/c1-16-14-17(2)21(18(3)15-16)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15H,1-3H3
InChIKey TZJRFZZCRASCAW-UHFFFAOYSA-N
Smiles CC1=CC(=C(C(=C1)C)N(C2=CC=CC=C2)C3=CC=CC=C3)C
Isomeric SMILES CC1=CC(=C(C(=C1)C)N(C2=CC=CC=C2)C3=CC=CC=C3)C
PubChem CID 19734974

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
G2415553 Certificate of Analysis May 20, 2024 P292959
G2415554 Certificate of Analysis May 20, 2024 P292959
F2516039 Certificate of Analysis May 20, 2024 P292959
E2513064 Certificate of Analysis May 20, 2024 P292959
B2323089 Certificate of Analysis Nov 09, 2022 P292959
B2323085 Certificate of Analysis Nov 09, 2022 P292959
B2323086 Certificate of Analysis Nov 09, 2022 P292959

Chemical and Physical Properties

Solubility Soluble in Chloroform,THF,Toluene and Chlorobenzene et al
Sensitivity Air sensitive; Light sensitive
Melt Point(°C) >400 °C
Molecular Weight 287.400 g/mol
XLogP3 6.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 287.167 Da
Monoisotopic Mass 287.167 Da
Topological Polar Surface Area 3.200 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 297.000
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 1

Solution Calculators

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