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tripelennamine hydrochloride · CAS 154-69-8 · C16H21N3.ClH. UNII FWV8GJ56ZN. Melting Point: 378.5 to 380.3 °F (NTP, 1992).
| CAS Registry Number | 154-69-8 |
|---|---|
| PubChem CID | 9066 |
| Molecular formula | C16H21N3.ClH |
| IUPAC name | N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride |
| UNII (FDA) | FWV8GJ56ZN |
| Molecular Weight | 291.82 |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 291.1502254 |
| Monoisotopic Mass | 291.1502254 |
| Topological Polar Surface Area | 19.4 |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 236 |
| Melting Point | 378.5 to 380.3 °F (NTP, 1992) |
|---|
| GHS notification summary | 2% (1 / 51) |
|---|
| GHS notification summary | 2% (1 / 51) |
|---|---|
| Reported hazard statements | H302 (98%), H315 (76.5%), H318 (21.6%), H319 (76.5%), H331 (21.6%), H335 (76.5%), H361 (21.6%), H373 (21.6%) |
This chemical does not meet GHS hazard criteria for 2% (1 of 51) of reports.
H302 (98%): Harmful if swallowed [Warning Acute toxicity, oral]
Tripelennamine hydrochloride; 154-69-8; Tripelennamine Hcl; Dehistin; Pyrinamine; Stanzamine; Piristin; Dehistin monohydrochloride; Pyribenzamine hydrochloride; ReCovr; Tri-Tumine; Pbz-Sr; Vetibenzamina; Pyribenzamine monohydrochloride; FWV8GJ56ZN; NIH 10186
CAS 154-69-8; molecular formula C16H21N3.ClH; molecular weight — g/mol.
Tripelennamine hydrochloride, 154-69-8, Tripelennamine Hcl, Dehistin, Pyrinamine, Stanzamine.
2% of GHS notifications report no hazard classification (1 of 51).
Melting Point: 378.5 to 380.3 °F (NTP, 1992).
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.