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9,10-Bis[N,N-di(p-tolyl)amino]anthracene - >98.0%(HPLC), high purity , CAS No.177799-16-5

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
B151885
Grouped product items
SKU Size
Availability
Price Qty
B151885-100mg
100mg
7
$78.90
B151885-250mg
250mg
6
$151.90
B151885-1g
1g
5
$465.90
B151885-5g
5g
2
$2,094.90

Basic Description

Synonyms 9,10-Anthracenediamine, N9,N9,N10,N10-tetrakis(4-methylphenyl)- | 9,10-Bis[N,N-di(p-tolyl)amino]anthracene, 98% | N,N,N',N'-Tetrakis(4-methylphenyl)-9,10-anthracenediamine | AS-71559 | DTXSID30629288 | 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-
Specifications & Purity ≥98%(HPLC)
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 Anthracenes  Aniline and substituted anilines  Aminotoluenes  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Tertiary aromatic amine - Anthracene - Aminotoluene - Aniline or substituted anilines - Toluene - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Aromatic homopolycyclic 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

Pubchem Sid 488200254
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488200254
IUPAC Name 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine
INCHI InChI=1S/C42H36N2/c1-29-13-21-33(22-14-29)43(34-23-15-30(2)16-24-34)41-37-9-5-7-11-39(37)42(40-12-8-6-10-38(40)41)44(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h5-28H,1-4H3
InChIKey FWXNJWAXBVMBGL-UHFFFAOYSA-N
Smiles CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
Isomeric SMILES CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
Molecular Weight 568.76
Reaxy-Rn 20420566
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20420566&ln=

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.

8 results found

Lot Number Certificate Type Date Item
D2315284 Certificate of Analysis Mar 08, 2023 B151885
D2317449 Certificate of Analysis Mar 08, 2023 B151885
D2317448 Certificate of Analysis Mar 08, 2023 B151885
D2315267 Certificate of Analysis Mar 08, 2023 B151885
D2317470 Certificate of Analysis Mar 08, 2023 B151885
D2315266 Certificate of Analysis Mar 08, 2023 B151885
D2315279 Certificate of Analysis Mar 08, 2023 B151885
D2317447 Certificate of Analysis Mar 08, 2023 B151885

Chemical and Physical Properties

Molecular Weight 568.700 g/mol
XLogP3 12.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 6
Exact Mass 568.288 Da
Monoisotopic Mass 568.288 Da
Topological Polar Surface Area 6.500 Ų
Heavy Atom Count 44
Formal Charge 0
Complexity 728.000
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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