Weight | 114.192 g/mol |
---|---|
Formula | C6H14N2 |
Hydrogen Acceptors | 2 |
Hydrogen Donors | 1 |
Aromatic Rings | 0 |
Rotatable Bonds | 0 |
1,3-Dimethylpiperazine
(3R)-1,3-dimethylpiperazine · 22317-01-7 · 1152367-80-0
1152367-80-0, 22317-01-7, 1033717-21-3Suppliers
Most-cited Publications
- Complexes of MoO2Cl2 and WO2Cl2 with the ligands N,N,N,N-tetramethylethylenediamine, N,N-di-t-butyl-1,4-diaza-1,3-butadiene and N,N-dimethylpiperazine. cis,trans,cis vs all cis coordination in bidentate N-donor complexes of WO2Cl2 and MoO2Cl2. Crystal structures of MoO2Cl2(N,N,N,N-tetramethylethylenediamine) and MoO2Cl2(N,N-DI-t-butyl-1,4-diaza-1,3-butadiene) (Polyhedron, 1993)
- Intermolecular hydrogen bonds and molecular conformations. A 220 MHz nuclear magnetic resonance study of the piperazine ring in 1-thiobenzoyl-3,5-dimethylpiperazine (Canadian Journal of Chemistry, 1976)
- Carcinogenesis by Derivatives of 1-Nitroso-3,5-dimethylpiperazine in Rats (Cancer Research, 1981)
- An Improved, One-Pot Synthesis of 3,6-Bis(3-indolyl)-1,4-dimethylpiperazine-2,5-dione (Heterocyclic Communications, 2009)
- TRANS-1(6-CHLORO-3-PHENYLINDAN-1-YL)-3,3-DIMETHYLPIPERAZINE (2004)
- Novel derivatives of 5-amino-1-cyclopropyl-7-[(3R,5S)3,5-dimethylpiperazine-1-yl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid: their synthesis, antimicrobial, antifungal, and urease inhibitory studies (Medicinal Chemistry Research, 2014)
Alternate Names
- (3R)-1,3-dimethylpiperazine
- 22317-01-7
- 1152367-80-0
- (3S)-1,3-dimethylpiperazine
- 1033717-21-3
-
SMILESCC1CN(CCN1)C
-
InChIKeyFMMUNDXXVADKHS-UHFFFAOYSA-N
Estimated Properties
Boiling Point | 143.79 C | EPA T.E.S.T. |
---|---|---|
Boiling Point | 169.44 C | EPI Suite |
Density | 0.88 g/cm3 | EPA T.E.S.T. |
Flash Point | 42.06 C | EPA T.E.S.T. |
Melting Point | 27.03 C | EPI Suite |
Water Solubility | 331343 mg/L | EPA T.E.S.T. |
Water Solubility | 1e+06 mg/L | EPI Suite |
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