Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
P753191-100g
|
100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$39.90
|
|
|
P753191-500g
|
500g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$149.90
|
|
| Specifications & Purity | ≥80% |
|---|---|
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azobenzenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azobenzenes |
| Alternative Parents | Aniline and substituted anilines Azo compounds Propargyl-type 1,3-dipolar organic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Azobenzene - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 4-phenyldiazenylbenzene-1,3-diamine |
|---|---|
| INCHI | InChI=1S/C12H12N4/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10/h1-8H,13-14H2 |
| InChIKey | IWRVPXDHSLTIOC-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N |
| Isomeric SMILES | C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N |
| UN Number | 3077 |
| Packing Group | III |
| Molecular Weight | 212.25 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 17, 2024 | P753191 | |
| Certificate of Analysis | Oct 17, 2024 | P753191 | |
| Certificate of Analysis | Oct 17, 2024 | P753191 | |
| Certificate of Analysis | Oct 17, 2024 | P753191 | |
| Certificate of Analysis | Oct 17, 2024 | P753191 |
| Solubility | Acetonitrile (Slightly), Chloroform (Slightly), Methanol (Slightly) |
|---|---|
| Molecular Weight | 212.250 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 212.106 Da |
| Monoisotopic Mass | 212.106 Da |
| Topological Polar Surface Area | 76.800 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 235.000 |
| 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 |