TEREPHTHALBIS(P-ANISIDINE) (CAS 3525-51-7) — formula C22H20N2O2, molecular weight 344.4; category organic chemicals.
TEREPHTHALBIS(P-ANISIDINE) (CAS 3525-51-7) is a chemical raw material in the organic chemicals category. Its molecular formula C22H20N2O2 comprises 22 C, 20 H, 2 N, 2 O atoms. Its molecular weight is about 344.4. Reported physicochemical data: LogP about 5.24. 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 | 3525-51-7 |
|---|---|
| Molecular Formula | C22H20N2O2 |
| Molecular Weight | 344.4 |
| LogP | 5.24 |
| Category | Organic Chemicals |
TEREPHTHALBIS(P-ANISIDINE) is a carbon-based organic compound with CAS registry number 3525-51-7 and molecular formula C22H20N2O2 (molecular weight 344.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3525-51-7
Its molecular formula C22H20N2O2 comprises 22 C, 20 H, 2 N, 2 O atoms.
Also known as: TEREPHTHALBIS(P-ANISIDINE) · N,N′-对苯二亚甲基-双(4-甲氧基苯胺)
Category: organic chemicals
The CAS registry number of TEREPHTHALBIS(P-ANISIDINE) is 3525-51-7.
Molecular formula C22H20N2O2, molecular weight 344.4.
It is also registered under: TEREPHTHALBIS(P-ANISIDINE), N,N′-对苯二亚甲基-双(4-甲氧基苯胺).
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 TEREPHTHALBIS(P-ANISIDINE) (CAS 3525-51-7), compiled from public chemistry databases.
| CAS Number | 3525-51-7 |
|---|---|
| PubChem CID | 295541 |
| Molecular Formula | C22H20N2O2 |
| IUPAC Name | N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine |
| Molecular Weight | 344.4 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 344.152477885 |
| Monoisotopic Mass | 344.152477885 |
| Topological Polar Surface Area | 43.2 |
| Heavy Atom Count | 26 |
| LogP | 5.24 |
|---|
N,N'-Terephthalylidene-bis(4-methoxyaniline); RefChem:821974; 623-789-9; 3525-51-7; Terephthalbis(p-anisidine); N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine; N,N inverted exclamation marka-Terephthalylidene-bis(4-methoxyaniline); 1,1'-(1,4-Phenylene)bis(N-(4-methoxyphenyl)methanimine); NSC164895; SCHEMBL12416630; DTXSID30304240; WHVPISQBOXRCHR-NMWLGCIISA-N; STK090532; AKOS000484034; NSC-164895; p-Bis(p-methoxyphenyliminomethyl)benzene
| Notified hazard statements | H315 (100%), H317 (100%), H319 (100%), H334 (100%), H335 (100%), H413 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N′-对苯二亚甲基-双(4-甲氧基苯胺)