Pirlindole

Independent reference data for Pirlindole (CAS 60762-57-4), compiled from public chemistry databases.

Registry identifiers across databases

Computed descriptors

Physicochemical values on record

Documented uses on record

Substances that inhibit or prevent the proliferation of NEOPLASMS.A chemically heterogeneous group of drugs that have in common the ability to block oxidative deamination of naturally occurring monoamines. (From Gilman, et al., Goodman and Gilman's The Pharmacological Basis of Therapeutics, 8th ed, p414)

Synonyms and trade names

Pirlindole; 60762-57-4; pirlindol; Pyrazidol; 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole; Pirlindolum; V39YPH45FZ; DTXSID8048230; pyrlindole; 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, monohydrochloride; 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino(3,2,1-jk)carbazole; RefChem:174549; DTXCID9028205; 1,10-trimethylene-8-methyl-1,2,3,4-tetrahydropyrazino(1,2-a)indole; 12-methyl-1,4-diazatetracyclo(7.6.1.0?,1?.01?,1?)hexadeca-9(16),10,12,14-tetraene; Pirlindole free base

GHS hazard classification

Reported hazard statements	H319 (100%), H413 (100%)

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]

What the public record says

Pirlindole · CAS 60762-57-4 · C15H18N2. UNII V39YPH45FZ. Boiling Point: 369; Melting Point: 145; Solubility: 0.0168.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.