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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A182027-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$127.90
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A182027-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$448.90
|
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Discover 4-(4-Aminophenoxy)benzonitrile by Aladdin Scientific in 98% for only $127.90. Available - in Ligands at Aladdin Scientific. Tags: .
| 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 |
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 |
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| 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= |
| 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 |