3-(Benzylsulfanyl)-1H-1,2,4-triazol-5-ylamine structure
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Common Name | 3-(Benzylsulfanyl)-1H-1,2,4-triazol-5-ylamine | ||
|---|---|---|---|---|
| CAS Number | 3922-47-2 | Molecular Weight | 206.26700 | |
| Density | 1.37g/cm3 | Boiling Point | 462.9ºC at 760 mmHg | |
| Molecular Formula | C9H10N4S | Melting Point | 96-98ºC | |
| MSDS | N/A | Flash Point | 233.7ºC | |
Summary: 3-Benzylsulfanyl-1H-1,2,4-triazol-5-amine (Chinese name: 3-苄磺酰基-1H-1,2,4-噻唑-5-胺,CAS number: 3922-47-2,molecular formula: C9H10N4S,molecular weight: 206.26700) is 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 | 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine |
|---|---|
| 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 | 1.37g/cm3 |
|---|---|
| Boiling Point | 462.9ºC at 760 mmHg |
| Melting Point | 96-98ºC |
| Molecular Formula | C9H10N4S |
| Molecular Weight | 206.26700 |
| Flash Point | 233.7ºC |
| Exact Mass | 206.06300 |
| PSA | 92.89000 |
| LogP | 2.26040 |
| Index of Refraction | 1.69 |
| InChIKey | NQJATJCXKYZVEL-UHFFFAOYSA-N |
| SMILES | Nc1nc(SCc2ccccc2)n[nH]1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Risk Phrases | R20/21/22 |
|---|---|
| Safety Phrases | S22-36/37/39 |
| HS Code | 2933990090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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3-(Benzylsulfan... CAS#:3922-47-2 |
| Literature: Schering Agrochemicals Patent: US4889553 A1, 1989 ; |
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~%
3-(Benzylsulfan... CAS#:3922-47-2 |
| Literature: Schering Agrochemicals Patent: US4889553 A1, 1989 ; |
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~%
3-(Benzylsulfan... CAS#:3922-47-2 |
| Literature: BASF AKTIENGESELLSCHAFT Patent: WO2004/46149 A1, 2004 ; Location in patent: Page/Page column 28 ; |
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~56%
3-(Benzylsulfan... CAS#:3922-47-2 |
| Literature: Tolstyakov; Pevzner; Tselinskii Russian Journal of General Chemistry, 2000 , vol. 70, # 9 p. 1458 - 1465 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 8 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. 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: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: Antibacterial activity against Rickettsia prowazekii str. Breinl infected in CD rat p...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3879303
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Antibacterial activity against Rickettsia prowazekii str. Breinl infected with 50:1 m...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3879299
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Name: Inhibition of Rickettsia prowazekii str. Madrid E N-terminal His-tagged methionine am...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3879300
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-amino-5-(benzylthio)-s-triazole |
| 3-amino-5-benzylthio-1,2,4-triazole |
| 3-benzylthio-5-amino-1,2,4-triazole |
| 3-(Benzylsulfanyl)-1H-1,2,4-triazol-5-ylamine |
| 5-Benzylsulfanyl-2H-[1,2,4]triazol-3-ylamine |
| 5-amino-3-benzylthio-1H-1,2,4-triazole |
| 5-Amino-3-benzylthio-1,2,4-triazole |
| 3-(benzylsulfanyl)-1H-1,2,4-triazol-5-amine |
| benzylsulfanyltriazolylamine |
| 5-(benzylthio)-1h-1,2,4-triazol-3-amine |
| 3-benzylthio-5-amino-1H-1,2,4-triazole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine? |
| A: LogP of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine is 2.26040. |
| Q: What English synonyms does 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine have? |
| A: English synonyms of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine: 3-amino-5-(benzylthio)-s-triazole, 3-amino-5-benzylthio-1,2,4-triazole, 3-benzylthio-5-amino-1,2,4-triazole, 3-(Benzylsulfanyl)-1H-1,2,4-triazol-5-ylamine, 5-Benzylsulfanyl-2H-[1,2,4]triazol-3-ylamine, 5-amino-3-benzylthio-1H-1,2,4-triazole, 5-Amino-3-benzylthio-1,2,4-triazole, 3-(benzylsulfanyl)-1H-1,2,4-triazol-5-amine, benzylsulfanyltriazolylamine, 5-(benzylthio)-1h-1,2,4-triazol-3-amine, 3-benzylthio-5-amino-1H-1,2,4-triazole. |
| Q: What is the melting point of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine? |
| A: Melting point of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine is 96-98ºC. |
| Q: What is the English name of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine? |
| A: The English name of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine is 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine. |
| Q: What are the downstream products of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine? |
| A: Related downstream products(CAS) of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine: 87866-45-3;84828-03-5;35507-77-8;98968-26-4;98968-32-2;51646-15-2;51646-33-4;51646-43-6. |
| Q: What is the polar surface area (PSA) of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine? |
| A: Polar surface area (PSA) of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine is 92.89000. |
| Q: What is the InChIKey of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine? |
| A: InChIKey of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine is NQJATJCXKYZVEL-UHFFFAOYSA-N. |
| Q: What is the boiling point of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine? |
| A: Boiling point of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine is 462.9ºC at 760 mmHg. |
| Q: What are the upstream materials of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine? |
| A: Related upstream materials(CAS) of 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine: 100-44-7;16691-43-3;118025-46-0;100-39-0. |
| Q: What is the safety information for 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine? |
| A: Safety information for 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine: S22-36/37/39. |
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. |