Basic information
- Standard SMILES
CC(N)c1ccc2[nH]nnc2c1- InChIKey
HXGUWTOXXYHXNR-UHFFFAOYSA-N- Molecular formula
- C8H10N4
- Average molar mass
- 162.19 g/mol
- Monoisotopic mass
- 162.09054634
Names & identifiers
- IUPAC
- 1-(2H-benzotriazol-5-yl)ethanamine
Database identifiers
- PubChem CID
- 77156727
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 161
Related reactions
1 records
Compound notes
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