Basic information
- Standard SMILES
CN(N)c1ccc(Cl)cc1.Cl- InChIKey
RIXUGCQKOBCCOK-UHFFFAOYSA-N- Molecular formula
- C7H10Cl2N2
- Average molar mass
- 193.07 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-1-methyl hydrazine hydrochloride
- IUPAC
- 1-(4-chlorophenyl)-1-methylhydrazine;hydrochloride
Names & synonyms
SCHEMBL8401393RIXUGCQKOBCCOK-UHFFFAOYSA-N1-(4-chlorophenyl)-1-methyl hydrazine hydrochloride
Database identifiers
- PubChem CID
- 18987490
Properties
Computed structural properties
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 99.8
Related reactions
2 records
Compound notes
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