10-Hydroxydesipramine
11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-5-ol
Also Known As: 10-Hydroxydesipramine|10-Hydroxydesmethylimipramine|11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-5-ol|5H-Dibenz(b,f)azepin-10-ol, 10,11-dihydro-5-(3-(methylamino)propyl)-|10,11-Dihydro-5-(3-methylaminopropyl)-5H-dibenzo[b,f]azepine-10-ol|10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-10-ol|5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol|5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol #|5H-Dibenz(b,f)azepin-10-ol,10,11-dihydro-5-(3-(methylamino)propyl)|5H-Dibenz[b,f]azepin-10-ol, 10,11-dihydro-5-[3-(methylamino)propyl]-|2-[3-(methylamino)propyl]-2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
| Molecular Formula | C18H22N2O |
|---|---|
| Molecular Weight | 282.17322 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 35.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 282.17322 |
| Monoisotopic Mass | 282.17322 |
| Heavy Atoms | 21 |
| Complexity | 322.0 |
Chemical Identifiers
| CAS Number | 4014-82-8 |
|---|---|
| SMILES | CNCCCN1C2=CC=CC=C2CC(C3=CC=CC=C31)O |
| InChIKey | VJUOHFIJUQSMCP-UHFFFAOYSA-N |
Product Overview
10-Hydroxydesipramine (CAS 4014-82-8), with molecular formula C18H22N2O and molecular weight 282.17322 g/mol. IUPAC: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-5-ol.
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