Basic information
- CAS
1428-92-8- Standard SMILES
Cl.Cl.ClCCN1CCN(CCCl)CC1- InChIKey
MCXYYCIMDPHKOA-UHFFFAOYSA-N- Molecular formula
- C8H18Cl4N2
- Average molar mass
- 284 g/mol
- Monoisotopic mass
- 282.022409
Names & identifiers
- Preferred name
- Piperazine, 1,4-bis(2-chloroethyl)-, dihydrochloride
- IUPAC
- 1,4-bis(2-chloroethyl)piperazine;dihydrochloride
Names & synonyms
NSC 24891Piperazine, 1,4-bis(2-chloroethyl)-, dihydrochloride1428-92-81,4-Bis(2-chloroethyl)piperazine dihydrochlorideDTXSID50162187RefChem:371726DTXCID2084678NSC-24891Vortioxetine Impurity 72 DiHCl9HWH3J56331,4-Bis(2-chloroethyl)piperazine--hydrogen chloride (1/2)Piperazine, 1,4-bis(2-chloroethyl)-, hydrochloride (1:2)
Database identifiers
- CAS
1428-92-8- PubChem CID
- 200249
- DTXSID
DTXSID50162187- UNII
- 9HWH3J5633
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 99.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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