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Chemical substance record

Ethambutol

74-55-5C10H24N2O2204.314 g/mol

An ethylenediamine derivative that is ethane-1,2-diamine in which one hydrogen attached to each of the nitrogens is sutstituted by a 1-hydroxybutan-2-yl group (S,S-configuration). It is a bacteriostatic antimycobacterial drug, effective against Mycobacterium tuberculosis and some other mycobacteria. It is used (as the dihydrochloride salt) in combination with other antituberculous drugs in the treatment of pulmonary and extrapulmonary tuberculosis; resistant strains of M. tuberculosis are readily produced if ethambutol is used alone. — ChEBI

Safety references

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Identity & molecular properties

Source-linked values
CAS number74-55-5ChEBI ↗
Molecular formulaC10H24N2O2ChEBI ↗
Molar mass204.314 g/molChEBI ↗
Monoisotopic mass204.18378 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:4877ChEBI ↗

Cross-source molecular data

PubChem
Molar mass204.31 g/molPubChem ↗
Exact mass204.183778013 DaPubChem ↗
Computed XLogP-0.1PubChem ↗
Topological polar surface area (Ų)64.5PubChem ↗
H-bond donors4PubChem ↗
H-bond acceptors4PubChem ↗
Rotatable bonds9PubChem ↗

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
ethambutol
(2S,2'S)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol
AEUTYOVWOVBAKS-UWVGGRQHSA-N
CC[C@@H](CO)NCCN[C@@H](CC)CO
InChI=1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/t9-,10-/m0/s1

Names & synonyms

(2S,2'S)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-oletambutolethambutolum

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

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antitubercular agentantimicrobial agentantibacterial agentxenobioticanti-inflammatory agentenvironmental contaminant

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
0.00489443 mol

Uses 204.314 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 · 10 atoms
58.79%
O
Oxygen · 2 atoms
15.66%
N
Nitrogen · 2 atoms
13.71%
H
Hydrogen · 24 atoms
11.84%

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:4877

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

NCBI PubChem · CID 14052 · 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.