4,4'-DI-TERT-BUTYLDIPHENYLAMINE (CAS 4627-22-9) — formula C20H27N, molecular weight 281.4; category organic chemicals.
4,4'-DI-TERT-BUTYLDIPHENYLAMINE (CAS 4627-22-9) is a chemical raw material in the organic chemicals category. Its molecular formula C20H27N comprises 20 C, 27 H, 1 N atoms. Its molecular weight is about 281.4. Reported physicochemical data: LogP about 6.8. 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 | 4627-22-9 |
|---|---|
| Molecular Formula | C20H27N |
| Molecular Weight | 281.4 |
| LogP | 6.8 |
| Category | Organic Chemicals |
4,4'-DI-TERT-BUTYLDIPHENYLAMINE is a carbon-based organic compound with CAS registry number 4627-22-9 and molecular formula C20H27N (molecular weight 281.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4627-22-9
Its molecular formula C20H27N comprises 20 C, 27 H, 1 N atoms.
Also known as: 4,4'-DI-TERT-BUTYLDIPHENYLAMINE · 双（4-叔丁基苯基）胺
Category: organic chemicals
The CAS registry number of 4,4'-DI-TERT-BUTYLDIPHENYLAMINE is 4627-22-9.
Molecular formula C20H27N, molecular weight 281.4.
It is also registered under: 4,4'-DI-TERT-BUTYLDIPHENYLAMINE, 双（4-叔丁基苯基）胺.
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 4,4'-DI-TERT-BUTYLDIPHENYLAMINE (CAS 4627-22-9), compiled from public chemistry databases.
| CAS Number | 4627-22-9 |
|---|---|
| PubChem CID | 458684 |
| Molecular Formula | C20H27N |
| IUPAC Name | 4-tert-butyl-N-(4-tert-butylphenyl)aniline |
| UNII (FDA) | S25750I14Y |
| Molecular Weight | 281.4 |
|---|---|
| XLogP3 | 6.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 281.214349865 |
| Monoisotopic Mass | 281.214349865 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 21 |
Bis(4-tert-butylphenyl)amine; 4,4'-Di-tert-butyldiphenylamine; N,N-bis(4-tert-butylphenyl)amine; Bis(p-tert-butylphenyl)amine; p,p'-di-tert-butyldiphenylamine; UNII-S25750I14Y; DTXSID70332547; S25750I14Y; Benzenamine, 4-(1,1-dimethylethyl)-N-[4-(1,1-dimethylethyl)phenyl]-; Benzenamine, 4-(1,1-dimethylethyl)-N-(4-(1,1-dimethylethyl)phenyl)-; N-NITROSO-4,4'-DI-TERT-BUTYLDIPHENYLAMINE; RefChem:198466; DTXCID10283640; 4627-22-9; Bis(4-(tert-butyl)phenyl)amine; 4-tert-butyl-N-(4-tert-butylphenyl)aniline
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 双（4-叔丁基苯基）胺