5-(3-Dimethylaminopropyl)-10,11-dihydro-5h-dibenz-[b,f]-azepine, hydrochloride
- Formula: C19H25ClN2
- Molecular weight: 316.868
- IUPAC Standard InChI: InChI=1S/C19H24N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H
- IUPAC Standard InChIKey: XZZXIYZZBJDEEP-UHFFFAOYSA-N
- CAS Registry Number: 113-52-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: imipramine hydrochloride
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tfus | 445.1 | K | N/A | Chauvet and Masse, 1983 | Uncertainty assigned by TRC = 0.5 K |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chauvet and Masse, 1983
Chauvet, A.; Masse, J.,
Thermoanalytical analysis of psychotherapeutic substances: III. antidepressants. imipramine hydrochloride, chlomipra- mine hydrochloride, nortriptyline hydrochloride, amitriptyline hydrochloride.,
Thermochim. Acta, 1983, 65, 179. [all data]
Notes
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- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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