Tris-(p-cyanophenyl)amin-Radikalkation (CAS 51545-36-9) — formula C21H12N4, molecular weight 320.3; category organic chemicals.
Tris-(p-cyanophenyl)amin-Radikalkation (CAS 51545-36-9) is a chemical raw material in the organic chemicals category. Its molecular formula C21H12N4 comprises 21 C, 12 H, 4 N atoms. Its molecular weight is about 320.3. Reported physicochemical data: LogP about 4.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 51545-36-9 |
|---|---|
| Molecular Formula | C21H12N4 |
| Molecular Weight | 320.3 |
| LogP | 4.3 |
| Category | Organic Chemicals |
Tris-(p-cyanophenyl)amin-Radikalkation is a carbon-based organic compound with CAS registry number 51545-36-9 and molecular formula C21H12N4 (molecular weight 320.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51545-36-9
Its molecular formula C21H12N4 comprises 21 C, 12 H, 4 N atoms.
Also known as: Tris-(p-cyanophenyl)amin-Radikalkation · 4，4′，4″-腈基三苯腈
Category: organic chemicals
The CAS registry number of Tris-(p-cyanophenyl)amin-Radikalkation is 51545-36-9.
Molecular formula C21H12N4, molecular weight 320.3.
It is also registered under: Tris-(p-cyanophenyl)amin-Radikalkation, 4，4′，4″-腈基三苯腈.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Tris-(p-cyanophenyl)amin-Radikalkation (CAS 51545-36-9), compiled from public chemistry databases.
| CAS Number | 51545-36-9 |
|---|---|
| PubChem CID | 66870872 |
| Molecular Formula | C21H12N4 |
| IUPAC Name | 4-(4-cyano-N-(4-cyanophenyl)anilino)benzonitrile |
| Molecular Weight | 320.3 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 320.106196400 |
| Monoisotopic Mass | 320.106196400 |
| Topological Polar Surface Area | 74.6 |
| Heavy Atom Count | 25 |
4,4',4''-Nitrilotribenzonitrile; 51545-36-9; tris(4-cyanophenyl)amine; 4-(4-cyano-N-(4-cyanophenyl)anilino)benzonitrile; MFCD20265033; Tris-(p-cyanophenyl)amin-Radikalkation; Benzonitrile, 4,4',4''-nitrilotris-; tri(4-cyanophenyl)amine; SCHEMBL995812; C21H12N4; 4,4',4''-nitrilotris-benzonitrile; AKOS040768222; Benzonitrile,4,4',4''-nitrilotris-; BS-47259; CS-0110541; F71638
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4，4′，4″-腈基三苯腈