Butenafine (CAS 101828-21-1) — formula C23H27N, molecular weight 317.5; category pharmaceutical intermediates and APIs.
Butenafine (CAS 101828-21-1) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C23H27N comprises 23 C, 27 H, 1 N atoms. Its molecular weight is about 317.5. Reported physicochemical data: LogP about 6.6. 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 | 101828-21-1 |
|---|---|
| Molecular Formula | C23H27N |
| Molecular Weight | 317.5 |
| LogP | 6.6 |
| Category | Pharmaceutical Intermediates & APIs |
Butenafine is a pharmaceutical intermediate or API compound with CAS registry number 101828-21-1 and molecular formula C23H27N (molecular weight 317.5), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 101828-21-1
Its molecular formula C23H27N comprises 23 C, 27 H, 1 N atoms.
Also known as: Butenafine · 布替萘芬
Category: pharmaceutical intermediates and APIs
The CAS registry number of Butenafine is 101828-21-1.
Molecular formula C23H27N, molecular weight 317.5.
It is also registered under: Butenafine, 布替萘芬.
Category: Pharmaceutical Intermediates & APIs.
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 Butenafine (CAS 101828-21-1), compiled from public chemistry databases.
| CAS Registry Number | 101828-21-1 |
|---|---|
| PubChem CID | 2484 |
| Molecular formula | C23H27N |
| IUPAC name | 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine |
| UNII (FDA) | 91Y494NL0X |
| Molecular Weight | 317.5 |
|---|---|
| XLogP3 | 6.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 317.214349865 |
| Monoisotopic Mass | 317.214349865 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 24 |
| Solubility | 7.56e-05 g/L |
|---|---|
| LogP | 6.6 |
butenafine; 101828-21-1; Butenafina; Butenafinum; N-(p-tert-Butylbenzyl)-N-methyl-1-naphthalenemethylamine; DTXSID7040657; 91Y494NL0X; 4-tert-butylbenzyl(methyl)(1-naphthalenemethyl)amine; CHEBI:3238; DTXCID5020657; (4-tert-Butyl-benzyl)-methyl-naphthalen-1-ylmethyl-amine; (4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine; ((4-tert-butylphenyl)methyl)(methyl)(naphthalen-1-ylmethyl)amine; [(4-tert-butylphenyl)methyl](methyl)(naphthalen-1-ylmethyl)amine; RefChem:54581; D01AE23
Butenafine · CAS 101828-21-1 · C23H27N. UNII 91Y494NL0X. Solubility: 7.56e-05 g/L; LogP: 6.6.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 布替萘芬