n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride
n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride structure
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Common Name | n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride | ||
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| CAS Number | 61322-63-2 | Molecular Weight | 223.29 | |
| Density | N/A | Boiling Point | 435.5ºC at 760 mmHg | |
| Molecular Formula | C11H13NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride |
|---|---|
| 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.
| Boiling Point | 435.5ºC at 760 mmHg |
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| Molecular Formula | C11H13NO2S |
| Molecular Weight | 223.29 |
| Flash Point | 217.2ºC |
| Exact Mass | 223.06669983 |
| PSA | 54.55000 |
| LogP | 3.36060 |
| InChIKey | TWHVPYIIKNOXRH-UHFFFAOYSA-N |
| SMILES | C1C(C=CS1(=O)=O)NCC2=CC=CC=C2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~76%
n-benzyl-n-(1,1... CAS#:61322-63-2 |
| Literature: The Research Foundation of State Univ. of New York Patent: US4656289 A1, 1987 ; |
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n-benzyl-n-(1,1... CAS#:61322-63-2 |
| Literature: Bates, Hans Aaron; Smilowitz, Lloyd; Rosenblum, Stuart B. Journal of the Chemical Society, Chemical Communications, 1985 , # 6 p. 353 - 354 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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: 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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,3-bis(1H-indol-3-yl)-N-benzylmaleimide |
| N-benzyl-2,3-bis(1H-indol-3-yl)maleimide |
| N-Benzyl-3,4-di(indol-3-yl)maleimide |
| 4-benzylamino-2-thiolene 1,1-dioxide |
| 1H-Pyrrole-2,5-dione,3,4-di-1H-indol-3-yl-1-(phenylmethyl) |
| 2,3-bis(3-indolyl)-N-benzylmaleimide |
| N-Benzyl-2,3-dihydro-3-thiophenamine 1,1-dioxide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride? |
| A: SMILES notation of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride is C1C(C=CS1(=O)=O)NCC2=CC=CC=C2. |
| Q: What is the InChIKey of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride? |
| A: InChIKey of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride is TWHVPYIIKNOXRH-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride? |
| A: Polar surface area (PSA) of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride is 54.55000. |
| Q: What is the English name of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride? |
| A: The English name of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride is n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride. |
| Q: What is the molecular formula of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride? |
| A: Molecular formula of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride is C11H13NO2S. |
| Q: What is the CAS number of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride? |
| A: CAS number of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride is 61322-63-2. |
| Q: What are the upstream materials of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride? |
| A: Related upstream materials(CAS) of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride: 15091-30-2;100-46-9;7311-84-4. |
| Q: What is the boiling point of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride? |
| A: Boiling point of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride is 435.5ºC at 760 mmHg. |
| Q: What is the LogP of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride? |
| A: LogP of n-benzyl-n-(1,1-dioxido-2,3-dihydrothien-3-yl)amine hydrochloride is 3.36060. |
| Q: What is the Chinese name of 61322-63-2? |
| A: Chinese name of 61322-63-2 is 61322-63-2. |
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. |