Basic information
- Standard SMILES
ClCCN1CCNCC1- InChIKey
MAIPOMCACBNHEI-UHFFFAOYSA-N- Molecular formula
- C6H13ClN2
- Average molar mass
- 148.63 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloroethyl)piperazine
- IUPAC
- 1-(2-chloroethyl)piperazine
Names & synonyms
1-(2-chloroethyl)piperazine61308-25-6Piperazine, 1-(2-chloroethyl)- (7CI,9CI)piperazine, 1-(2-chloroethyl)-, hydrochloridechloroethylpiperazinePIPERAZINE, 1-(2-CHLOROETHYL)-NCIOpen2_0057611-(2-chloroethyl)piperizine1-(2'-chloroethyl)piperazine1-(2-chloroethyl)-piperazineSCHEMBL3158042SCHEMBL6483975
Show more names
1-(2-chloroethyl)piperazine,HClMAIPOMCACBNHEI-UHFFFAOYSA-NALBB-014335AKOS003588404AB25585AT51526DB-072933
Database identifiers
- PubChem CID
- 417475
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 71.5
Related reactions
4 records
Compound notes
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