2-Propanamine,N,N'-dithiobis[N-(1-methylethyl)
2-Propanamine,N,N'-dithiobis[N-(1-methylethyl) structure
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Common Name | 2-Propanamine,N,N'-dithiobis[N-(1-methylethyl) | ||
|---|---|---|---|---|
| CAS Number | 51981-26-1 | Molecular Weight | 264.49400 | |
| Density | 0.977g/cm3 | Boiling Point | 315.6ºC at 760mmHg | |
| Molecular Formula | C12H28N2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.6ºC | |
Summary: Chinese name: N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-胺, English name: 2-Propanamine,N,N'-dithiobis[N-(1-methylethyl)-, CAS number: 51981-26-1, molecular formula: C12H28N2S2, molecular weight: 264.49400. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.977g/cm3 |
|---|---|
| Boiling Point | 315.6ºC at 760mmHg |
| Molecular Formula | C12H28N2S2 |
| Molecular Weight | 264.49400 |
| Flash Point | 144.6ºC |
| Exact Mass | 264.16900 |
| PSA | 57.08000 |
| LogP | 4.43540 |
| Index of Refraction | 1.509 |
| InChIKey | QQNBEFPPTZBSMW-UHFFFAOYSA-N |
| SMILES | CC(C)N(SSN(C(C)C)C(C)C)C(C)C |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~76%
2-Propanamine,N... CAS#:51981-26-1 |
| Literature: Ramaraju, Praveen; Gergeres, Danielle; Turos, Edward; Dickey, Sonja; Lim, Daniel V.; Thomas, John; Anderson, Burt Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 11 p. 3623 - 3631 |
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~%
2-Propanamine,N... CAS#:51981-26-1 |
| Literature: Danen,W.C.; Newkirk,D.D. Journal of the American Chemical Society, 1976 , vol. 98, p. 516 - 520 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antibacterial activity against Escherichia coli K-12 after 24 hrs by agar dilution me...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL2034259
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Name: Antibacterial activity against methicillin-susceptible Staphylococcus aureus ATCC 259...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2034260
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Name: Antibacterial activity against Bartonella ssp. after 24 hrs by agar dilution method
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2034258
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Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus ATCC 43300...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2034261
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Name: Antibacterial activity against Francisella tularensis subspecies holarctica LVS after...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2034262
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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-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine? |
| A: Boiling point of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine is 315.6ºC at 760mmHg. |
| Q: What are the upstream materials of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine? |
| A: Related upstream materials(CAS) of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine: 10025-67-9;108-18-9. |
| Q: What is the InChIKey of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine? |
| A: InChIKey of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine is QQNBEFPPTZBSMW-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine? |
| A: SMILES notation of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine is CC(C)N(SSN(C(C)C)C(C)C)C(C)C. |
| Q: What is the CAS number of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine? |
| A: CAS number of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine is 51981-26-1. |
| Q: What is the English name of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine? |
| A: The English name of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine is N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine. |
| Q: What is the Chinese name of 51981-26-1? |
| A: Chinese name of 51981-26-1 is 51981-26-1. |
| Q: What is the molecular formula of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine? |
| A: Molecular formula of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine is C12H28N2S2. |
| Q: What is the molecular weight of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine? |
| A: Molecular weight of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine is 264.49400. |
| Q: What is the polar surface area (PSA) of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine? |
| A: Polar surface area (PSA) of N-[[di(propan-2-yl)amino]disulfanyl]-N-propan-2-ylpropan-2-amine is 57.08000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |