| Identification | Back Directory | [Name]
2-Hydroxy Imipramine | [CAS]
303-70-8 | [Synonyms]
G 33679
GP-33679
2-Hydroxyimipramine
2-Hydroxy Imipramine
11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-8-ol
5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepin-2-ol
10,11-Dihydro-5-[3-(dimethylamino)propyl]-5H-dibenz[b,f]azepin-2-ol | [Molecular Formula]
C19H24N2O | [MDL Number]
MFCD00798986 | [MOL File]
303-70-8.mol | [Molecular Weight]
296.412 |
| Chemical Properties | Back Directory | [Appearance]
Tan Solid | [Melting point ]
130-132°C | [Boiling point ]
438°C (rough estimate) | [density ]
1.0689 (rough estimate) | [refractive index ]
1.5600 (estimate) | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
10.20±0.20(Predicted) | [color ]
Pale Yellow to Beige |
| Hazard Information | Back Directory | [Chemical Properties]
Tan Solid | [Uses]
A metabolite of Imipramine | [Definition]
ChEBI: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol is a dibenzoazepine. |
|
| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Medical Isotopes
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1-(603) 635-1722 |
| Website: |
www.medicalisotopes.com |
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