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Chemical substance record

Betahistine

5638-76-6C8H12N2136.198 g/mol

An aminoalkylpyridine that is pyridine substituted by a 2-(methylamino)ethyl group at position 2. It acts as a histamine agonist and a vasodilator, and is thought to improve the microcirculation of the labyrinth, resulting in reduced endolymphatic pressure. It is used (generally as the hydrochloride or mesylate salt) to reduce the symptoms of vertigo, tinnitus, and hearing loss associated with Ménière's disease. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number5638-76-6ChEBI ↗
Molecular formulaC8H12N2ChEBI ↗
Molar mass136.198 g/molChEBI ↗
Monoisotopic mass136.10005 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:35677ChEBI ↗

Cross-source molecular data

PubChem
Molar mass136.19 g/molPubChem ↗
Exact mass136.100048391 DaPubChem ↗
Computed XLogP0.4PubChem ↗
Topological polar surface area (Ų)24.9PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors2PubChem ↗
Rotatable bonds3PubChem ↗

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

Copy any identifier
betahistine
N-methyl-2-pyridin-2-ylethanamine
UUQMNUMQCIQDMZ-UHFFFAOYSA-N
CNCCc1ccccn1
InChI=1S/C8H12N2/c1-9-7-5-8-4-2-3-6-10-8/h2-4,6,9H,5,7H2,1H3

Names & synonyms

betahistinabetahistinumN-methyl-2-pyridin-2-ylethanamine

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

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

vasodilator agentH1-receptor agonistanti-obesity agent

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
0.00734225 mol

Uses 136.198 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 · 8 atoms
70.55%
N
Nitrogen · 2 atoms
20.57%
H
Hydrogen · 12 atoms
8.88%

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:35677

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

NCBI PubChem · CID 2366 · 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.