Basic information
- Standard SMILES
Cl.NCc1ccccc1-c1cc[nH]n1- InChIKey
TWSULHRXTBWSEL-UHFFFAOYSA-N- Molecular formula
- C10H12ClN3
- Average molar mass
- 209.67 g/mol
- Monoisotopic mass
- 209.0719751
Names & identifiers
- Preferred name
- 2-(1h-Pyrazol-3-yl)-benzylamine hydrochloride salt
- IUPAC
- [2-(1H-pyrazol-5-yl)phenyl]methanamine;hydrochloride
Names & synonyms
SCHEMBL5856380TWSULHRXTBWSEL-UHFFFAOYSA-N2-(1h-pyrazol-3-yl)-benzylamine hydrochloride salt
Database identifiers
- PubChem CID
- 21866287
Properties
Computed structural properties
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 160
Related reactions
3 records
Compound notes
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