Pheniramine Maleate (CAS 132-20-7) — formula C16H20N2.C4H4O4, molecular weight 356.4; category organic chemicals.
| CAS Number | 132-20-7 |
|---|---|
| Molecular Formula | C16H20N2.C4H4O4 |
| Molecular Weight | 356.4 |
| Melting Point | 219 to 226 °F (NTP, 1992) |
| Category | Organic Chemicals |
Pheniramine Maleate is a carbon-based organic compound with CAS registry number 132-20-7 and molecular formula C16H20N2.C4H4O4 (molecular weight 356.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 132-20-7
Its molecular formula C16H20N2.C4H4O4 comprises 20 C, 24 H, 2 N, 4 O atoms.
Also known as: Pheniramine Maleate · 马来酸苯那敏
Category: organic chemicals
The CAS registry number of Pheniramine Maleate is 132-20-7.
Molecular formula C16H20N2.C4H4O4, molecular weight 356.4.
It is also registered under: Pheniramine Maleate, 马来酸苯那敏.
Category: Organic Chemicals.
Independent reference data for Pheniramine Maleate (CAS 132-20-7), compiled from public chemistry databases.
| CAS Registry Number | 132-20-7 |
|---|---|
| PubChem CID | 5282139 |
| Molecular formula | C16H20N2.C4H4O4 |
| IUPAC name | (Z)-but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine |
| UNII (FDA) | NYW905655B |
| Molecular Weight | 356.4 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 356.17360725 |
| Monoisotopic Mass | 356.17360725 |
| Topological Polar Surface Area | 90.7 |
| Heavy Atom Count | 26 |
| Melting Point | 219 to 226 °F (NTP, 1992) |
|---|
PHENIRAMINE MALEATE; 132-20-7; Inhiston; Trimeton; Trimetose; Daneral; Naphcon a; Pheniramine hydrogen maleate; Prophenpyridamine maleate; Antolozine; Fervex; Avil-retard; PM 241; 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate; NSC-757270; HO 11513
| Reported hazard statements | H302 (90.3%) |
|---|
H302 (90.3%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Pheniramine Maleate · CAS 132-20-7 · C16H20N2.C4H4O4. UNII NYW905655B. Melting Point: 219 to 226 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 马来酸苯那敏