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Chemical substance record

Memantine

19982-08-2C12H21N179.307 g/mol

A primary aliphatic amine that is the 3,5-dimethyl derivative of 1-aminoadamantane. A low to moderate affinity uncompetitive (open-channel); NMDA receptor antagonist which binds preferentially to the NMDA receptor-operated cation channels. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number19982-08-2ChEBI ↗
Molecular formulaC12H21NChEBI ↗
Molar mass179.307 g/molChEBI ↗
Monoisotopic mass179.1674 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:64312ChEBI ↗

Cross-source molecular data

PubChem
Molar mass179.30 g/molPubChem ↗
Exact mass179.167399674 DaPubChem ↗
Computed XLogP3.3PubChem ↗
Topological polar surface area (Ų)26PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors1PubChem ↗
Rotatable bonds0PubChem ↗

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
memantine
3,5-dimethyladamantan-1-amine
BUGYDGFZZOZRHP-UHFFFAOYSA-N
CC12CC3CC(C)(C1)CC(N)(C3)C2
InChI=1S/C12H21N/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8,13H2,1-2H3

Names & synonyms

3,5-dimethyladamantan-1-aminememantinamemantinum

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

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antidepressantanxiolytic drugantipsychotic agentanalgesicantineoplastic agentimmunosuppressive agentantiglaucoma drugantiparkinson drugdopaminergic agentNMDA receptor antagonist

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
0.00557703 mol

Uses 179.307 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 · 12 atoms
80.38%
H
Hydrogen · 21 atoms
11.81%
N
Nitrogen · 1 atom
7.81%

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
US2011282100 · Patent reference ↗Patent cross-reference supplied by ChEBI. Association alone does not establish claim scope.

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:64312

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

NCBI PubChem · CID 4054 · 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.