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Molecule record

1,3-benzothiazol-4-amine

C7H6N2S

150.21 g/mol

Loading structure

Molecular properties

Formula
C7H6N2S
Molar mass
150.21 g·mol−1
Exact mass
150.0252 Da
6
PubChem CID
298490

Functional groups

Aromatic ring
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1123-51-9
  • 3HZ3WP3GQG
  • 4-Aminobenzothiazole
  • 4-Benzothiazolamine
  • 4-Benzothiazolamine (9CI)
  • 692-274-9
  • AKOS006228710
  • AS-5526
Show all 24 synonyms
  • Benzo[d]thiazol-4-amine
  • Benzothiazol-4-ylamine
  • Benzothiazole, 4-amino-
  • DTXCID20256527
  • DTXSID70305397
  • DUGYIAXAVYWYOR-UHFFFAOYSA-N
  • MFCD00672135
  • NSC-170680
  • NSC170680
  • RefChem:518408
  • SBB086729
  • SCHEMBL2682744
  • SCHEMBL6098342
  • UNII-3HZ3WP3GQG
  • benzothiazole-4-ylamine
  • p-aminobenzthiazole

Structure identifiers

Canonical SMILES
Nc1cccc2scnc12
Isomeric SMILES
C1=CC(=C2C(=C1)SC=N2)N
InChI
InChI=1S/C7H6N2S/c8-5-2-1-3-6-7(5)9-4-10-6/h1-4H,8H2
InChIKey
DUGYIAXAVYWYOR-UHFFFAOYSA-N
PubChem CID
298490

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1,3-benzothiazol-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3-benzothiazol-4-amine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record