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2',5'-dimethyl-[1,1':4',1''-terphenyl]-4,4''-diamine - 97%, high purity , CAS No.152219-88-0

COA

Grade & Purity:

≥97%

Cas Number: 152219-88-0
Molecular Weight: 288.39
PubChem CID: 57323707
PubChem SID: 488201814

In stock

Item Number

B299943

Grouped product items
SKU	Size	Availability	Price
B299943-100mg	100mg	3	$25.90
B299943-250mg	250mg	4	$53.90
B299943-1g	1g	3	$176.90
B299943-5g	5g	2	$795.90

Discover 2',5'-dimethyl-[1,1':4',1''-terphenyl]-4,4''-diamine by Aladdin Scientific in 97% for only $25.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Terphenyls

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Terphenyls
Intermediate Tree Nodes	Not available
Direct Parent	P-terphenyls
Alternative Parents	Biphenyls and derivatives p-Xylenes Aniline and substituted anilines Primary amines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Para-terphenyl - Biphenyl - P-xylene - Xylene - Aniline or substituted anilines - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as p-terphenyls. These are terphenyls with a structure containing the 1,4-diphenylbenzene skeleton.
External Descriptors	Not available
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

Names and Identifiers

Pubchem Sid	488201814
IUPAC Name	4-[4-(4-aminophenyl)-2,5-dimethylphenyl]aniline
INCHI	InChI=1S/C20H20N2/c1-13-11-20(16-5-9-18(22)10-6-16)14(2)12-19(13)15-3-7-17(21)8-4-15/h3-12H,21-22H2,1-2H3
InChIKey	FZGJNYKOWLSMBQ-UHFFFAOYSA-N
Smiles	CC1=CC(=C(C=C1C2=CC=C(C=C2)N)C)C3=CC=C(C=C3)N
Isomeric SMILES	CC1=CC(=C(C=C1C2=CC=C(C=C2)N)C)C3=CC=C(C=C3)N
Molecular Weight	288.39
Reaxy-Rn	21794285
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21794285&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
C2323287	Certificate of Analysis	Dec 12, 2022	B299943
C2323301	Certificate of Analysis	Dec 12, 2022	B299943
C2323601	Certificate of Analysis	Dec 12, 2022	B299943
C2323531	Certificate of Analysis	Dec 12, 2022	B299943
C2323562	Certificate of Analysis	Dec 12, 2022	B299943
C2323290	Certificate of Analysis	Dec 12, 2022	B299943
C2323322	Certificate of Analysis	Dec 12, 2022	B299943
C2323330	Certificate of Analysis	Dec 12, 2022	B299943

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	288.400 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	288.163 Da
Monoisotopic Mass	288.163 Da
Topological Polar Surface Area	52.000 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	306.000
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

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