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Napropamide · CAS 41643-35-0 · C17H21NO2. UNII QS6R71RYT5.
| CAS Registry Number | 41643-35-0 |
|---|---|
| PubChem CID | 13013865 |
| Molecular formula | C17H21NO2 |
| IUPAC name | (2R)-N,N-diethyl-2-naphthalen-1-yloxypropanamide |
| UNII (FDA) | QS6R71RYT5 |
| Molecular Weight | 271.35 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 271.157228913 |
| Monoisotopic Mass | 271.157228913 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Reported hazard statements | H411 (100%) |
|---|
H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P273, P391, and P501 (click each P-code to see the statement)
Napropamide-M; (-)-Napropamide; Napropamide-M [ISO]; (R)-napropamide; UNII-QS6R71RYT5; QS6R71RYT5; l-N,N-Diethyl-2-(alpha-naphthoxy)propionamide; (R)-N,N-Diethyl-2-(1-naphthyloxy)propionamide; CHEBI:83772; DTXSID60194459; (2R)-N,N-Diethyl-2-(1-naphthalenyloxy)propanamide; (2R)-N,N-diethyl-2-(naphthalen-1-yloxy)propanamide; Propanamide, N,N-diethyl-2-(1-naphthalenyloxy)-, (2R)-; L-N,N-DIETHYL-2-(.ALPHA.-NAPHTHOXY)PROPIONAMIDE; RefChem:164783; DTXCID20116950
CAS 41643-35-0; molecular formula C17H21NO2; molecular weight — g/mol.
Napropamide-M, (-)-Napropamide, Napropamide-M [ISO], (R)-napropamide, UNII-QS6R71RYT5, QS6R71RYT5.
Hazard statements reported: H411.
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.