pheniramine (CAS 86-21-5) — formula C16H20N2, molecular weight 240.34; category organic chemicals.
pheniramine (CAS 86-21-5) is a chemical raw material in the organic chemicals category. Its molecular formula C16H20N2 comprises 16 C, 20 H, 2 N atoms. Its molecular weight is about 240.34. Reported physicochemical data: melting point around 107, boiling point around 181, LogP about 2.8. 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 | 86-21-5 |
|---|---|
| Molecular Formula | C16H20N2 |
| Molecular Weight | 240.34 |
| Melting Point | 107 |
| Boiling Point | 181 |
| LogP | 2.8 |
| Applications | Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals.
pheniramine is a carbon-based organic compound with CAS registry number 86-21-5 and molecular formula C16H20N2 (molecular weight 240.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86-21-5
Its molecular formula C16H20N2 comprises 16 C, 20 H, 2 N atoms.
Also known as: pheniramine · 苯那敏
Category: organic chemicals
The CAS registry number of pheniramine is 86-21-5.
Molecular formula C16H20N2, molecular weight 240.34.
It is also registered under: pheniramine, 苯那敏.
Recorded applications: Pharmaceuticals.
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 pheniramine (CAS 86-21-5), compiled from public chemistry databases.
| CAS Registry Number | 86-21-5 |
|---|---|
| PubChem CID | 4761 |
| Molecular formula | C16H20N2 |
| IUPAC name | N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine |
| UNII (FDA) | 134FM9ZZ6M |
| Molecular Weight | 240.34 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 240.162648646 |
| Monoisotopic Mass | 240.162648646 |
| Topological Polar Surface Area | 16.1 |
| Heavy Atom Count | 18 |
| Boiling Point | 181 |
|---|---|
| Boiling Point | 175.00 °C. @ 25.00 mm Hg |
| Melting Point | 107 |
| Melting Point | < 25 °C |
| Solubility | 3.77e-01 g/L |
pheniramine; Prophenpyridamine; Tripoton; Pyriton; 86-21-5; Propheniramine; Feniramina; Pheniraminum; dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine; 2-(alpha-(2-Dimethylaminoethyl)benzyl)pyridine; NSC-47965; 134FM9ZZ6M; 2-Pyridinepropanamine, N,N-dimethyl-gamma-phenyl-; DTXSID0023454; Pyridine, 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-; dimethyl(3-phenyl-3-(pyridin-2-yl)propyl)amine
| Reported hazard statements | H300 (97.5%) |
|---|
H300 (97.5%): Fatal if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
pheniramine · CAS 86-21-5 · C16H20N2. UNII 134FM9ZZ6M. Boiling Point: 181; Boiling Point: 175.00 °C. @ 25.00 mm Hg; Melting Point: 107.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯那敏