- Formula: C14H13N
- Molecular weight: 195.2597
- IUPAC Standard InChIKey: ZSMRRZONCYIFNB-UHFFFAOYSA-N
- CAS Registry Number: 494-19-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 10,11-Dihydrodibenz[b,f]azepine; 10,11-Dihydro-5H-dibenz[b,f]azepine; Iminobibenzyl; 2,2'-Iminobibenzyl; Iminodibenzyl; 2,2'-Iminodibenzyl; RP 23669; Iminodibenzyyl; 10,11-Dihydro-5-dibenz(b,f)azepine; 5H-Dibenzo[b,f]azepine, 10,11-dihydro-; NSC 72110; Imipramine M(ring); Desipramine M(ring); Trimipramine M(ring); Lofepramine M(ring); 10,11-Dihydro-5H-dibenzo[b,f]azepine; Opipramol M(ring)
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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