(4-tert-Butyl-phenyl)-Methyl-aMine (CAS 5279-59-4) — formula C11H17N, molecular weight 163.26; category organic chemicals.
(4-tert-Butyl-phenyl)-Methyl-aMine (CAS 5279-59-4) is a chemical raw material in the organic chemicals category. Its molecular formula C11H17N comprises 11 C, 17 H, 1 N atoms. Its molecular weight is about 163.26. Reported physicochemical data: LogP about 3.5. 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 | 5279-59-4 |
|---|---|
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| LogP | 3.5 |
| Category | Organic Chemicals |
(4-tert-Butyl-phenyl)-Methyl-aMine is a carbon-based organic compound with CAS registry number 5279-59-4 and molecular formula C11H17N (molecular weight 163.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5279-59-4
Its molecular formula C11H17N comprises 11 C, 17 H, 1 N atoms.
Also known as: (4-tert-Butyl-phenyl)-Methyl-aMine · 4-(叔丁基)-N-甲基苯胺
Category: organic chemicals
The CAS registry number of (4-tert-Butyl-phenyl)-Methyl-aMine is 5279-59-4.
Molecular formula C11H17N, molecular weight 163.26.
It is also registered under: (4-tert-Butyl-phenyl)-Methyl-aMine, 4-(叔丁基)-N-甲基苯胺.
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)-Methyl-aMine (CAS 5279-59-4), compiled from public chemistry databases.
| CAS Number | 5279-59-4 |
|---|---|
| PubChem CID | 521404 |
| Molecular Formula | C11H17N |
| IUPAC Name | 4-tert-butyl-N-methylaniline |
| UNII (FDA) | Z335259092 |
| Molecular Weight | 163.26 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 163.136099547 |
| Monoisotopic Mass | 163.136099547 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 12 |
4-tert-butyl-N-methylaniline; 5279-59-4; DTXSID20334632; RefChem:296424; DTXCID30285722; 4-(tert-butyl)-n-methylaniline; (4-tert-Butyl-phenyl)-methyl-amine; MFCD11111157; 4-tert-butyl-N-methyl-aniline; Aniline, p-tert-butyl-N-methyl-; Benzenamine, 4-(1,1-dimethylethyl)-N-methyl-; 4-methylamino-t-butylbenzene; 4-tert.-Butyl-N-methylaniline; SCHEMBL4079660; FAA27959; AKOS000250617
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H318 (100%), H332 (100%), H335 (100%) |
|---|
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-甲基苯胺