Basic information
- CAS
1211-08-1- Standard SMILES
Nc1ccccc1-n1nc2ccccc2n1- InChIKey
WEZAEJUVUHTITP-UHFFFAOYSA-N- Molecular formula
- C12H10N4
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.09054634
Names & identifiers
- Preferred name
- Benzenamine, 2-(2H-benzotriazol-2-yl)-
- IUPAC
- 2-(benzotriazol-2-yl)aniline
- English name
- 2-(2H-Benzotriazol-2-yl)benzenamine
- Molecular formula
- C12H10N4
- Molecular weight
- 210.23
Names & synonyms
Benzenamine, 2-(2H-benzotriazol-2-yl)-RefChem:5616701211-08-12-(o-Aminophenyl)-2H-benzotriazole2-(2H-BENZOTRIAZOL-2-YL)BENZENAMINE2-(2H-1,2,3-benzotriazol-2-yl)aniline2-(2H-Benzo[d][1,2,3]triazol-2-yl)aniline2-(benzotriazol-2-yl)anilineOprea1_680563DTXSID4061626SCHEMBL10622430WEZAEJUVUHTITP-UHFFFAOYSA-N
Show more names
AK-830/13217017
Database identifiers
- CAS
1211-08-1- PubChem CID
- 71030
- DTXSID
DTXSID4061626- Nikkaji
- J421.566D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-(o-Aminophenyl)-2H-benzotriazole (1211-08-1)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 2-(2H-benzotriazol-2-yl)-: INACTIVE
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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