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Chemical substance record

Desipramine

50-47-5C18H22N2266.388 g/mol

A dibenzoazepine consisting of 10,11-dihydro-5H-dibenzo[b,f]azepine substituted on nitrogen with a 3-(methylamino)propyl group. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number50-47-5ChEBI ↗
Molecular formulaC18H22N2ChEBI ↗
Molar mass266.388 g/molChEBI ↗
Monoisotopic mass266.1783 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:47781ChEBI ↗

Cross-source molecular data

PubChem
Molar mass266.4 g/molPubChem ↗
Exact mass266.178298710 DaPubChem ↗
Computed XLogP4.9PubChem ↗
Topological polar surface area (Ų)15.3PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors2PubChem ↗
Rotatable bonds4PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

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desipramine
3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine
HCYAFALTSJYZDH-UHFFFAOYSA-N
CNCCCN1c2ccccc2CCc2ccccc21
InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3

Names & synonyms

3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-aminedesipraminadesipraminum

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antidepressantanalgesicantineoplastic agentvasodilator agentadrenergic uptake inhibitoralpha-adrenergic antagonistH1-receptor antagonistcholinergic antagonistserotonin uptake inhibitorEC 3.4.21.26 (prolyl oligopeptidase) inhibitor

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00375392 mol

Uses 266.388 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 18 atoms
81.16%
N
Nitrogen · 2 atoms
10.52%
H
Hydrogen · 22 atoms
8.32%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:47781

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 2995 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.