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4-(4-Aminophenoxy)benzonitrile - 98%, high purity , CAS No.17076-69-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
A182027
Grouped product items
SKU Size
Availability
Price Qty
A182027-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$127.90
A182027-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$448.90

Discover 4-(4-Aminophenoxy)benzonitrile by Aladdin Scientific in 98% for only $127.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 4-(4-Aminophenoxy)benzonitrile | 17076-69-6 | Benzonitrile, 4-(4-aminophenoxy)- | MFCD00197201 | Cambridge id 5128111 | Oprea1_492037 | Oprea1_738854 | SCHEMBL5464974 | 4-Amino-4'-cyanodiphenyl ether | DTXSID20168939 | STL573036 | AKOS000214959 | SB79030 | BS-27586 | SY183730 | CS-017
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Diphenylethers
Intermediate Tree Nodes Not available
Direct Parent Diphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  Benzonitriles  Aniline and substituted anilines  Nitriles  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Benzonitrile - Phenol ether - Aniline or substituted anilines - Phenoxy compound - Nitrile - Carbonitrile - Ether - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-(4-aminophenoxy)benzonitrile
INCHI InChI=1S/C13H10N2O/c14-9-10-1-5-12(6-2-10)16-13-7-3-11(15)4-8-13/h1-8H,15H2
InChIKey YDNICCZCAISDAG-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)N
Isomeric SMILES C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)N
Molecular Weight 210.2
Reaxy-Rn 2110644
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2110644&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 210.230 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 210.079 Da
Monoisotopic Mass 210.079 Da
Topological Polar Surface Area 59.000 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 254.000
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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