Basic information
- Standard SMILES
CN(C)C(=N)n1cccn1.Cl- InChIKey
NXQJZFKBFYIBHI-UHFFFAOYSA-N- Molecular formula
- C6H11ClN4
- Average molar mass
- 174.63 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-1H-pyrazole-1-carboxamidine hydrochloride
- IUPAC
- N,N-dimethylpyrazole-1-carboximidamide;hydrochloride
- English name
- 1H-PYRAZOLE-1YL-N,N-DIMETHYLAMIDINE HYDROCHLORIDE
- Molecular formula
- C6H10N4.ClH
- Molecular weight
- 174.634
Names & synonyms
421552-30-9SCHEMBL3372305NXQJZFKBFYIBHI-UHFFFAOYSA-NAKOS006309032N,N-dimethyl-1H-pyrazole-1-carboxamidine hydrochloride1H-PYRAZOLE-1YL-N,N-DIMETHYLAMIDINE HYDROCHLORIDE
Database identifiers
- CAS
421552-30-9- PubChem CID
- 21984986
Properties
Computed structural properties
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Chemistry & industry
Suppliers1 total
SYNTEC[email protected]
Related reactions
3 records
Linked notes
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