benzydamine (CAS 642-72-8) — formula C19H23N3O, molecular weight 309.4; category organic chemicals.
| CAS Number | 642-72-8 |
|---|---|
| Molecular Formula | C19H23N3O |
| Molecular Weight | 309.4 |
| Melting Point | 320°F |
| LogP | 3.9 |
| Category | Organic Chemicals |
benzydamine is a carbon-based organic compound with CAS registry number 642-72-8 and molecular formula C19H23N3O (molecular weight 309.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 642-72-8
Its molecular formula C19H23N3O comprises 19 C, 23 H, 3 N, 1 O atoms.
Also known as: benzydamine · 苯甲胺
Category: organic chemicals
The CAS registry number of benzydamine is 642-72-8.
Molecular formula C19H23N3O, molecular weight 309.4.
It is also registered under: benzydamine, 苯甲胺.
Category: Organic Chemicals.
Independent reference data for benzydamine (CAS 642-72-8), compiled from public chemistry databases.
| CAS Registry Number | 642-72-8 |
|---|---|
| PubChem CID | 12555 |
| Molecular formula | C19H23N3O |
| IUPAC name | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine |
| UNII (FDA) | 4O21U048EF |
| Molecular Weight | 309.4 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 309.184112366 |
| Monoisotopic Mass | 309.184112366 |
| Topological Polar Surface Area | 30.3 |
| Heavy Atom Count | 23 |
| Melting Point | 320°F |
|---|---|
| Dissociation Constants | 9.27 |
BENZYDAMINE; 642-72-8; Benzidamine; Benzindamine; Bencidamina; Benzydaminum; Benzidamina; Apo-Benzydamine; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole; 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole; 4O21U048EF; {3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-; DTXSID7047859; CHEBI:94563; 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
benzydamine · CAS 642-72-8 · C19H23N3O. UNII 4O21U048EF. Melting Point: 320°F; Dissociation Constants: 9.27.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯甲胺