Basic information
- Standard SMILES
CN(Cc1ccc(Cl)cc1)NCCN- InChIKey
SHLMZFPENSTIFG-UHFFFAOYSA-N- Molecular formula
- C10H16ClN3
- Average molar mass
- 213.71 g/mol
- Monoisotopic mass
- 213.1032752
Names & identifiers
- Preferred name
- 2-[2-[(4-Chlorophenyl)methyl]-2-methylhydrazinyl]ethanamine
- IUPAC
- 2-[2-[(4-chlorophenyl)methyl]-2-methylhydrazinyl]ethanamine
Names & synonyms
2-[2-[(4-chlorophenyl)methyl]-2-methylhydrazinyl]ethanamineDTXSID801384439
Database identifiers
- PubChem CID
- 46218
- DTXSID
DTXSID801384439
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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