Molecular properties
- Formula
- C6H6N4
- Molar mass
- 134.14 g·mol−1
- Exact mass
- 134.0592 Da
- 6
- PubChem CID
- 1367
Molecule record
benzotriazol-1-amine
C6H6N4
134.14 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Abtz
- 1-Benzotriazolamine
- 1-aminobenzotriazole
- 1-benzotriazolylamine
- 1614-12-6
- 1H-1,2,3-Benzotriazol-1-amine
- 1H-1,2,3-Benzotriazol-1-ylamine
- 1H-Benzotriazol-1-amine
Show all 24 synonyms
- 1H-benzo[d][1,2,3]triazol-1-amine
- 3-Aminobenzotriazole
- 633-910-7
- 9EFF75BJ1O
- ABT;3-Aminobenzotriazole
- BDBM50106744
- CHEMBL101168
- DTXCID1089631
- DTXSID80167140
- HMS2235A14
- Lopac0_000056
- MFCD00132902
- NSC-114498
- RefChem:429402
- Tox21_500056
- benzotriazolylamine
Structure identifiers
- Canonical SMILES
- Nn1nnc2ccccc21
- Isomeric SMILES
- C1=CC=C2C(=C1)N=NN2N
- InChI
- InChI=1S/C6H6N4/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H,7H2
- InChIKey
- JCXKHYLLVKZPKE-UHFFFAOYSA-N
- PubChem CID
- 1367
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for benzotriazol-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for benzotriazol-1-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.