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Chemical substance record

Antazoline

91-75-8C17H19N3265.36 g/mol

A member of the class of imidazolines that is 2-aminomethyl-2-imidazoline in which the exocyclic amino hydrogens are replaced by benzyl and phenyl groups. Antazoline is only found in individuals that have taken the drug. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number91-75-8ChEBI ↗
Molecular formulaC17H19N3ChEBI ↗
Molar mass265.36 g/molChEBI ↗
Monoisotopic mass265.1579 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:84115ChEBI ↗

Cross-source molecular data

PubChem
Molar mass265.35 g/molPubChem ↗
Exact mass265.157897619 DaPubChem ↗
Computed XLogP2.6PubChem ↗
Topological polar surface area (Ų)27.6PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors2PubChem ↗
Rotatable bonds5PubChem ↗

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
antazoline
N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
REYFJDPCWQRWAA-UHFFFAOYSA-N
c1ccc(CN(CC2=NCCN2)c2ccccc2)cc1
InChI=1S/C17H19N3/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)

Names & synonyms

antazolinaantazolinumN-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline

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

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

xenobioticH1-receptor antagonistcholinergic antagonistnasal decongestant

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
0.00376847 mol

Uses 265.36 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 · 17 atoms
76.95%
N
Nitrogen · 3 atoms
15.84%
H
Hydrogen · 19 atoms
7.22%

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:84115

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

NCBI PubChem · CID 2200 · 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.