p-Methoxybenzylidene p-Biphenylamine (CAS 25543-63-9) — formula C20H17NO, molecular weight 287.4; category organic chemicals.
p-Methoxybenzylidene p-Biphenylamine (CAS 25543-63-9) is a chemical raw material in the organic chemicals category. Its molecular formula C20H17NO comprises 20 C, 17 H, 1 N, 1 O atoms. Its molecular weight is about 287.4. Reported physicochemical data: LogP about 4.8. 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 | 25543-63-9 |
|---|---|
| Molecular Formula | C20H17NO |
| Molecular Weight | 287.4 |
| LogP | 4.8 |
| Category | Organic Chemicals |
p-Methoxybenzylidene p-Biphenylamine is a carbon-based organic compound with CAS registry number 25543-63-9 and molecular formula C20H17NO (molecular weight 287.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 25543-63-9
Its molecular formula C20H17NO comprises 20 C, 17 H, 1 N, 1 O atoms.
Also known as: p-Methoxybenzylidene p-Biphenylamine · 对甲氧基亚苄基对联苯胺
Category: organic chemicals
The CAS registry number of p-Methoxybenzylidene p-Biphenylamine is 25543-63-9.
Molecular formula C20H17NO, molecular weight 287.4.
It is also registered under: p-Methoxybenzylidene p-Biphenylamine, 对甲氧基亚苄基对联苯胺.
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 p-Methoxybenzylidene p-Biphenylamine (CAS 25543-63-9), compiled from public chemistry databases.
| CAS Registry Number | 25543-63-9 |
|---|---|
| PubChem CID | 141218 |
| Molecular formula | C20H17NO |
| IUPAC name | 1-(4-methoxyphenyl)-N-(4-phenylphenyl)methanimine |
| UNII (FDA) | ST50828179 |
| Molecular Weight | 287.4 |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 287.131014166 |
| Monoisotopic Mass | 287.131014166 |
| Topological Polar Surface Area | 21.6 |
| Heavy Atom Count | 22 |
p-Methoxybenzylidene p-biphenylamine; 25543-63-9; 1-(4-methoxyphenyl)-N-(4-phenylphenyl)methanimine; MFCD00038223; p-Methoxybenzylidene p-biphenylaniline; 1-[(1E)-2-(4-phenylphenyl)-2-azavinyl]-4-methoxybenzene; 4-[(4-METHOXYBENZYLIDENE)AMINO]BIPHENYL; 4-(4'-methoxybenzylidene)aminobiphenyl; SCHEMBL2457270; CHEMBL4225821; SCHEMBL12416600; VYKQBJJHYKJSGA-RCCKNPSSSA-N; N-[(E)-(4-Methoxyphenyl)methylidene][1,1'-biphenyl]-4-amine; N-{[1,1'-BIPHENYL]-4-YL}-1-(4-METHOXYPHENYL)METHANIMINE; SBB007970; AKOS003620799
p-Methoxybenzylidene p-Biphenylamine · CAS 25543-63-9 · C20H17NO. UNII ST50828179.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对甲氧基亚苄基对联苯胺