(4-TERT-BUTYL-PHENYL)-PHENYL-AMINE (CAS 4496-49-5) — formula C16H19N, molecular weight 225.33; category organic chemicals.
(4-TERT-BUTYL-PHENYL)-PHENYL-AMINE (CAS 4496-49-5) is a chemical raw material in the organic chemicals category. Its molecular formula C16H19N comprises 16 C, 19 H, 1 N atoms. Its molecular weight is about 225.33. Reported physicochemical data: LogP about 5.1. 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 | 4496-49-5 |
|---|---|
| Molecular Formula | C16H19N |
| Molecular Weight | 225.33 |
| LogP | 5.1 |
| Category | Organic Chemicals |
(4-TERT-BUTYL-PHENYL)-PHENYL-AMINE is a carbon-based organic compound with CAS registry number 4496-49-5 and molecular formula C16H19N (molecular weight 225.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4496-49-5
Its molecular formula C16H19N comprises 16 C, 19 H, 1 N atoms.
Also known as: (4-TERT-BUTYL-PHENYL)-PHENYL-AMINE · 4-叔丁基-N-苯基苯胺
Category: organic chemicals
The CAS registry number of (4-TERT-BUTYL-PHENYL)-PHENYL-AMINE is 4496-49-5.
Molecular formula C16H19N, molecular weight 225.33.
It is also registered under: (4-TERT-BUTYL-PHENYL)-PHENYL-AMINE, 4-叔丁基-N-苯基苯胺.
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-TERT-BUTYL-PHENYL)-PHENYL-AMINE (CAS 4496-49-5), compiled from public chemistry databases.
| CAS Number | 4496-49-5 |
|---|---|
| PubChem CID | 11447459 |
| Molecular Formula | C16H19N |
| IUPAC Name | 4-tert-butyl-N-phenylaniline |
| UNII (FDA) | J0424V222U |
| Molecular Weight | 225.33 |
|---|---|
| XLogP3 | 5.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 225.151749610 |
| Monoisotopic Mass | 225.151749610 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 17 |
4-tert-butyl-N-phenylaniline; 4496-49-5; 4-tert-butyldiphenylamine; N-(4-tert-butylphenyl)aniline; Benzenamine, 4-(1,1-dimethylethyl)-N-phenyl-; J0424V222U; RefChem:1071610; 4-(tert-Butyl)-N-phenylaniline; (4-tert-Butyl-phenyl)-phenyl-amine; MFCD00443884; 4-tert-butylphenylphenylamine; N-Phenyl-4-tert-butylaniline; Phenyl(4-tert-butylphenyl)amine; p-t-butyldiphenylamine; 4-tert-butyl-phenylaniline; SCHEMBL502030
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-叔丁基-N-苯基苯胺