N-(4-Aminophenyl)maleimide (CAS 29753-26-2) — formula C10H8N2O2, molecular weight 188.18; category organic chemicals.
N-(4-Aminophenyl)maleimide (CAS 29753-26-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8N2O2 comprises 10 C, 8 H, 2 N, 2 O atoms. Its molecular weight is about 188.18. Reported physicochemical data: LogP about 0.4. 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 | 29753-26-2 |
|---|---|
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.18 |
| LogP | 0.4 |
| Category | Organic Chemicals |
N-(4-Aminophenyl)maleimide is a carbon-based organic compound with CAS registry number 29753-26-2 and molecular formula C10H8N2O2 (molecular weight 188.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 29753-26-2
Its molecular formula C10H8N2O2 comprises 10 C, 8 H, 2 N, 2 O atoms.
Also known as: N-(4-Aminophenyl)maleimide · N-(4-氨基苯基)马来酰亚胺
Category: organic chemicals
The CAS registry number of N-(4-Aminophenyl)maleimide is 29753-26-2.
Molecular formula C10H8N2O2, molecular weight 188.18.
It is also registered under: N-(4-Aminophenyl)maleimide, N-(4-氨基苯基)马来酰亚胺.
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 N-(4-Aminophenyl)maleimide (CAS 29753-26-2), compiled from public chemistry databases.
| CAS Registry Number | 29753-26-2 |
|---|---|
| PubChem CID | 122469 |
| Molecular formula | C10H8N2O2 |
| IUPAC name | 1-(4-aminophenyl)pyrrole-2,5-dione |
| UNII (FDA) | BL3NZ5P3L3 |
| Molecular Weight | 188.18 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 188.058577502 |
| Monoisotopic Mass | 188.058577502 |
| Topological Polar Surface Area | 63.4 |
| Heavy Atom Count | 14 |
29753-26-2; N-(4-Aminophenyl)maleimide; 1H-Pyrrole-2,5-dione, 1-(4-aminophenyl)-; DTXSID20183905; RefChem:827134; N-4-APM; DTXCID20106396; 249-824-4; 1-(4-Aminophenyl)-1H-pyrrole-2,5-dione; 1-(4-aminophenyl)pyrrole-2,5-dione; N-(4-Aminophenyl)malemide; 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione; MFCD00051191; N-(p-Aminophenyl)maleinimide; (p-Aminophenyl)maleimide; BL3NZ5P3L3
| Reported hazard statements | H302 (66.7%), H311 (33.3%), H315 (66.7%), H318 (33.3%), H319 (33.3%), H335 (33.3%) |
|---|
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]
H311 (33.3%): Toxic in contact with skin [Danger Acute toxicity, dermal]
N-(4-Aminophenyl)maleimide · CAS 29753-26-2 · C10H8N2O2. UNII BL3NZ5P3L3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(4-氨基苯基)马来酰亚胺