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Imipraminoxide · CAS 6829-98-7 · C19H24N2O. UNII 8MKS280XJW.
| CAS Registry Number | 6829-98-7 |
|---|---|
| PubChem CID | 65589 |
| Molecular formula | C19H24N2O |
| IUPAC name | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide |
| UNII (FDA) | 8MKS280XJW |
| Molecular Weight | 296.4 |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 296.188863393 |
| Monoisotopic Mass | 296.188863393 |
| Topological Polar Surface Area | 21.3 |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| 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)
Imipraminoxide; Imipramine N-oxide; 6829-98-7; Imipramine oxide; Imipraminoxido; Imipraminoxidum; Elepsin; 8MKS280XJW; DTXSID40218445; 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, N-oxide; 10,11-Dihydro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propanamine N-oxide; 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, N-oxide; imipramine-N-oxide; RefChem:148018; DTXCID60140936; 5-(3-(dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine 5-(3-N-oxide)
CAS 6829-98-7; molecular formula C19H24N2O; molecular weight — g/mol.
Imipraminoxide, Imipramine N-oxide, 6829-98-7, Imipramine oxide, Imipraminoxido, Imipraminoxidum.
Hazard statements reported: H302.
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.