Basic information
- CAS
76835-05-7- Standard SMILES
Cl.Cl.Clc1ccccc1N1CCNCC1- InChIKey
UBXIECYGXFARTC-UHFFFAOYSA-N- Molecular formula
- C10H15Cl3N2
- Average molar mass
- 269.6 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)piperazine dihydrochloride
- IUPAC
- 1-(2-chlorophenyl)piperazine;dihydrochloride
Names & synonyms
1-(2-Chlorophenyl)piperazine dihydrochloride76835-05-71-(2-Chlorophenyl)piperazine HClEINECS 278-559-71-(2-chlorophenyl)piperazine;dihydrochlorideNSC 71660SCHEMBL6577765AKOS025402428AC-8979NS00089424
Database identifiers
- CAS
76835-05-7- PubChem CID
- 3018683
- EC Number
- 278-559-7
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 157
Related reactions
10 records
Compound notes
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