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N-Phenyl-2-anthramine - 98%, high purity , CAS No.109871-20-7

COA

Grade & Purity:

≥98%

Cas Number: 109871-20-7
Molecular Weight: 269.35
PubChem CID: 22624828

In stock

Item Number

P121471

Grouped product items
SKU	Size	Availability	Price	Qty
P121471-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$976.90

Discover N-Phenyl-2-anthramine by Aladdin Scientific in 98% for only $976.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	N-Phenyl-2-anthramine \| 109871-20-7 \| N-PHENYLANTHRACEN-2-AMINE \| 2-Anilinoanthracene \| SCHEMBL2794436 \| DTXSID70627041 \| AKOS015840684 \| P1495 \| T71589 \| A894967
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Anthracenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Anthracenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Anthracenes
Alternative Parents	Aniline and substituted anilines Primary aromatic amines Secondary amines Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Anthracene - Aniline or substituted anilines - Primary aromatic amine - Monocyclic benzene moiety - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
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

IUPAC Name	N-phenylanthracen-2-amine
INCHI	InChI=1S/C20H15N/c1-2-8-19(9-3-1)21-20-11-10-17-12-15-6-4-5-7-16(15)13-18(17)14-20/h1-14,21H
InChIKey	BIWQNAUHSWTLBO-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C=C2
Isomeric SMILES	C1=CC=C(C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C=C2
Molecular Weight	269.35
Reaxy-Rn	3316013
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3316013&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	269.300 g/mol
XLogP3	6.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	269.12 Da
Monoisotopic Mass	269.12 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	333.000
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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