Basic information
- Standard SMILES
CN1CCN(CCCl)CC1- InChIKey
FHDYRFNCTJFNQX-UHFFFAOYSA-N- Molecular formula
- C7H15ClN2
- Average molar mass
- 162.66 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloroethyl)-4-methylpiperazine
- IUPAC
- 1-(2-chloroethyl)-4-methylpiperazine
Names & synonyms
1-(2-chloroethyl)-4-methylpiperazine39123-20-1MFCD06657594Piperazine, 1-(2-chloroethyl)-4-methyl-SCHEMBL651371FHDYRFNCTJFNQX-UHFFFAOYSA-NALBB-007087N'-methyl-N-2-chloroethylpiperazineBBL030588STK5042852-(4-methylpiperazino)ethyl chlorideAKOS003591459
Show more names
[2-(4-methylpiperazino)-ethyl]chloride1-(2-chloroethyl)-4-methyl-piperazineVS-09909N1 -beta-chloroethyl-N4 -methylpiperazineDB-069764CS-01837131-(2-Chloroethyl)-4-methylpiperazine 2HClEN300-86452
Database identifiers
- PubChem CID
- 413791
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 89.6
Related reactions
9 records
Compound notes
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