N,N-Dimethylpiperazin-1-sulfonamid
N,N-Dimethylpiperazin-1-sulfonamid structure
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Common Name | N,N-Dimethylpiperazin-1-sulfonamid | ||
|---|---|---|---|---|
| CAS Number | 98961-97-8 | Molecular Weight | 193.267 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 314.8±31.0 °C at 760 mmHg | |
| Molecular Formula | C6H15N3O2S | Melting Point | 54-56ºC | |
| MSDS | USA | Flash Point | 144.2±24.8 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N,N-dimethylpiperazine-1-sulfonamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 314.8±31.0 °C at 760 mmHg |
| Melting Point | 54-56ºC |
| Molecular Formula | C6H15N3O2S |
| Molecular Weight | 193.267 |
| Flash Point | 144.2±24.8 °C |
| Exact Mass | 193.088501 |
| PSA | 61.03000 |
| LogP | -1.94 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.552 |
| InChIKey | NQZDGTYTTVHKPE-UHFFFAOYSA-N |
| SMILES | CN(C)S(=O)(=O)N1CCNCC1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|---|
| HS Code | 2935009090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~99%
N,N-Dimethylpip... CAS#:98961-97-8 |
| Literature: US2004/116518 A1, ; Page 99 ; |
|
~%
N,N-Dimethylpip... CAS#:98961-97-8 |
| Literature: WO2004/33440 A1, ; Page 302-303 ; WO 2004/033440 A1 |
|
~75%
N,N-Dimethylpip... CAS#:98961-97-8 |
| Literature: Heterocycles, , vol. 53, # 4 p. 797 - 804 |
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~%
N,N-Dimethylpip... CAS#:98961-97-8 |
| Literature: US2009/105269 A1, ; Page/Page column 9 ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| piperazine-1-sulphonic acid dimethylamide |
| N,N-Dimethylpiperazin-1-sulfonamid |
| N,N-Diemthyl-1-piperazine sulfonamide |
| 1-dimethylsulfamoylpiperazine |
| piperazin-1-ylsulfonic acid dimethylamide |
| N,N-Dimethyl-1-piperazinesulfonamide |
| N,N-dimethylpiperazine-1-sulfonamide |
| T6M DNTJ DSWN1&1 |
| Piperazine-1-sulfonic acid dimethylamide |
| N,N-Dimethyl-1-piperazine sulfonamide |
| dimethylsulfamoyl piperazine |
| MFCD04972523 |
| l-dimethylsulfamoylpiperazine |
| N,N-dimethylsulfamoylpiperazine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of N,N-dimethylpiperazine-1-sulfonamide? |
| A: Boiling point of N,N-dimethylpiperazine-1-sulfonamide is 314.8±31.0 °C at 760 mmHg. |
| Q: What is the melting point of N,N-dimethylpiperazine-1-sulfonamide? |
| A: Melting point of N,N-dimethylpiperazine-1-sulfonamide is 54-56ºC. |
| Q: What is the SMILES notation of N,N-dimethylpiperazine-1-sulfonamide? |
| A: SMILES notation of N,N-dimethylpiperazine-1-sulfonamide is CN(C)S(=O)(=O)N1CCNCC1. |
| Q: What is the molecular weight of N,N-dimethylpiperazine-1-sulfonamide? |
| A: Molecular weight of N,N-dimethylpiperazine-1-sulfonamide is 193.267. |
| Q: What is the polar surface area (PSA) of N,N-dimethylpiperazine-1-sulfonamide? |
| A: Polar surface area (PSA) of N,N-dimethylpiperazine-1-sulfonamide is 61.03000. |
| Q: What is the English name of N,N-dimethylpiperazine-1-sulfonamide? |
| A: The English name of N,N-dimethylpiperazine-1-sulfonamide is N,N-dimethylpiperazine-1-sulfonamide. |
| Q: What is the molecular formula of N,N-dimethylpiperazine-1-sulfonamide? |
| A: Molecular formula of N,N-dimethylpiperazine-1-sulfonamide is C6H15N3O2S. |
| Q: What is the CAS number of N,N-dimethylpiperazine-1-sulfonamide? |
| A: CAS number of N,N-dimethylpiperazine-1-sulfonamide is 98961-97-8. |
| Q: What are the upstream materials of N,N-dimethylpiperazine-1-sulfonamide? |
| A: Related upstream materials(CAS) of N,N-dimethylpiperazine-1-sulfonamide: 13360-57-1;57260-71-6;253176-45-3;110-85-0. |
| Q: What is the InChIKey of N,N-dimethylpiperazine-1-sulfonamide? |
| A: InChIKey of N,N-dimethylpiperazine-1-sulfonamide is NQZDGTYTTVHKPE-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |