(2S,5S)-2,5-dimethylpiperazine
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Basic information
- CAS
59573-44-3- Standard SMILES
C[C@H]1CN[C@@H](C)CN1- InChIKey
NSMWYRLQHIXVAP-WDSKDSINSA-N- Molecular formula
- C6H14N2
- Average molar mass
- 114.19 g/mol
Names & identifiers
- Preferred name
- (2S,5S)-2,5-dimethylpiperazine
- IUPAC
- (2S,5S)-2,5-dimethylpiperazine
- English name
- (2S,5S)-2,5-dimethylpiperazine
- Molecular formula
- C6H14N2
- Molecular weight
- 114.19
Names & synonyms
(2S,5S)-2,5-dimethylpiperazine59573-44-3cis-2,5-DimethylpiperazinePiperazine, 2,5-dimethyl-, (2S,5S)-6284-84-0MFCD08686705(+)-(2S,5S)-2,5-dimethylpiperazineD7FC3F3DENGHG085AS6YNSC-52822,5-Dimethylpiperazine, (2S,5S)-2,5-DIMETHYLPIPERAZINE, CIS-
Show more names
(2S,5S)-Dimethyl-piperazine
Piperazine, 2,5-dimethyl-, (2S-cis)-Piperazine, 2,5-dimethyl-, cis-cis-2,5-dimethyl-piperazineDimethyl piperazine-cisUNII-D7FC3F3DENUNII-GHG085AS6Ycis-2,5-dimethyl piperazineSCHEMBL235448
Database identifiers
- CAS
59573-44-3、6284-84-0- PubChem CID
- 61380
- UNII
- D7FC3F3DEN、GHG085AS6Y
- Nikkaji
- J1.520.952F
Properties
Computed structural propertiesFilling in
- XLogP
- 0
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 62.9
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- 160 · 160-161 °C
- Density
- 0.824 · 0.824±0.06 g/cm3(Predicted)
- pka
- 9.65 · 9.65±0.60(Predicted)
- FDA UNII
- 85 AS6Y · GHG085AS6Y
Related reactions
7 records
Compound notes
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