5560-72-5

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5560-72-5 Structure

Identification	Back Directory
[Name] iprindole
[CAS] 5560-72-5
[Synonyms] WY-3263 iprindole Pramindole 5-[3-(Dimethylamino)propyl]-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole 5H-Cyclooct[b]indole-5-propanamine, 6,7,8,9,10,11-hexahydro-N,N-dimethyl- 6,7,8,9,10,11-Hexahydro-N,N-dimethyl-5H-cyclooct[b]indole-5-propan-1-amine 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine
[EINECS(EC#)] 226-933-5
[Molecular Formula] C19H28N2
[MDL Number] MFCD00242977
[MOL File] 5560-72-5.mol
[Molecular Weight] 284.44

Chemical Properties	Back Directory
[Boiling point ] 416.93°C (rough estimate)
[density ] 0.9428 (rough estimate)
[refractive index ] 1.8676 (estimate)
[storage temp. ] 4°C, protect from light
[solubility ] DMSO: 120 mg/mL (421.88 mM)
[form ] Oil
[pka] pKa 8.2 (Uncertain)
[color ] Off-white to light yellow
[Water Solubility ] Water: < 0.1 mg/mL (insoluble)

Hazard Information	Back Directory
[Uses] Antidepressant.
[Definition] ChEBI: Iprindole is a member of indoles.
[storage] 4°C, protect from light

Spectrum Detail	Back Directory
[Spectrum Detail] iprindole(5560-72-5)¹HNMR

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