4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1-piperazinethanol
Bezeichnung:4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1-piperazinethanol
CAS-Nr315-72-0
Englisch Name:OPIPRAMOL
CBNumberCB6415167
SummenformelC23H29N3O
Molgewicht363.5
MOL-Datei315-72-0.mol
Synonyma
Opipramol
4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1-piperazinethanol
4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1-piperazinethanol physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 100-1010C |
| Siedepunkt | 494.88°C (rough estimate) |
| Dichte | 1.0920 (rough estimate) |
| Brechungsindex | 1.6500 (estimate) |
| storage temp. | -20°C Freezer |
| Löslichkeit | Acetonitrile: slightly soluble; Chloroform: slightly soluble; Methanol: slightly soluble |
| pka | pKa 8(H2O,t =25,I=0.01(NaCl)) (Uncertain) |
| Aggregatzustand | Solid |
| Farbe | Light yellow to yellow |
| BRN | 627076 |
| Major Application | forensics and toxicology veterinary |
| InChI | 1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2 |
| InChIKey | YNZFUWZUGRBMHL-UHFFFAOYSA-N |
| SMILES | OCCN(CC1)CCN1CCCN2C(C=CC=C3)=C3C=CC4=C2C=CC=C4 |
| Kennzeichnung gefährlicher | Xn,N |
| R-Sätze: | 22-50/53 |
| S-Sätze: | 60-61 |
| RIDADR | UN 3077 9 / PGIII |
| WGK Germany | 1 |
| RTECS-Nr. | TL8750000 |
| Speicherklasse | 11 - Combustible Solids |
| Hazard Classifications | Acute Tox. 4 Oral Aquatic Acute 1 Aquatic Chronic 1 |
