4-(3-Aminophenyl)thiazol-2-amine structure
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Common Name | 4-(3-Aminophenyl)thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 103740-34-7 | Molecular Weight | 191.25300 | |
| Density | 1.347g/cm3 | Boiling Point | 458ºC at 760mmHg | |
| Molecular Formula | C9H9N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(3-Aminophenyl)thiazol-2-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 | 1.347g/cm3 |
|---|---|
| Boiling Point | 458ºC at 760mmHg |
| Molecular Formula | C9H9N3S |
| Molecular Weight | 191.25300 |
| Flash Point | 230.8ºC |
| Exact Mass | 191.05200 |
| PSA | 93.17000 |
| LogP | 3.13690 |
| Vapour Pressure | 1.42E-08mmHg at 25°C |
| Index of Refraction | 1.715 |
| InChIKey | NCWQWEQGANDQFS-UHFFFAOYSA-N |
| SMILES | Nc1cccc(-c2csc(N)n2)c1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
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Material Safety Data Sheet
Section1. Identification of the substance Product Name: 4-(3-Amino-phenyl)-thiazol-2-ylamine Synonyms: Section2. Hazards identification Harmful by inhalation, in contact with skin, and if swallowed. Section3. Composition/information on ingredients. Ingredient name:4-(3-Amino-phenyl)-thiazol-2-ylamine CAS number:103740-34-7 Section4. First aid measures Skin contact:Immediately wash skin with copious amounts of water for at least 15 minutes while removing contaminated clothing and shoes. If irritation persists, seek medical attention. Eye contact:Immediately wash skin with copious amounts of water for at least 15 minutes. Assure adequate flushing of the eyes by separating the eyelids with fingers. If irritation persists, seek medical attention. Inhalation:Remove to fresh air. In severe cases or if symptoms persist, seek medical attention. Ingestion:Wash out mouth with copious amounts of water for at least 15 minutes. Seek medical attention. Section5. Fire fighting measures In the event of a fire involving this material, alone or in combination with other materials, use dry powder or carbon dioxide extinguishers. Protective clothing and self-contained breathing apparatus should be worn. Section6. Accidental release measures Personal precautions: Wear suitable personal protective equipment which performs satisfactorily and meets local/state/national standards. Respiratory precaution:Wear approved mask/respirator Hand precaution:Wear suitable gloves/gauntlets Skin protection:Wear suitable protective clothing Eye protection:Wear suitable eye protection Methods for cleaning up: Mix with sand or similar inert absorbent material, sweep up and keep in a tightly closed container for disposal. See section 12. Environmental precautions: Do not allow material to enter drains or water courses. Section7. Handling and storage Handling:This product should be handled only by, or under the close supervision of, those properly qualified in the handling and use of potentially hazardous chemicals, who should take into account the fire, health and chemical hazard data given on this sheet. Store in closed vessels. Storage: Section8. Exposure Controls / Personal protection Engineering Controls: Use only in a chemical fume hood. Personal protective equipment: Wear laboratory clothing, chemical-resistant gloves and safety goggles. General hydiene measures: Wash thoroughly after handling. Wash contaminated clothing before reuse. Section9. Physical and chemical properties Appearance:Not specified Boiling point:No data No data Melting point: Flash point:No data Density:No data Molecular formula:C9H9N3S Molecular weight:191.3 Section10. Stability and reactivity Conditions to avoid: Heat, flames and sparks. Materials to avoid: Oxidizing agents. Possible hazardous combustion products: Carbon monoxide, nitrogen oxides, sulfur oxides. Section11. Toxicological information No data. Section12. Ecological information No data. Section13. Disposal consideration Arrange disposal as special waste, by licensed disposal company, in consultation with local waste disposal authority, in accordance with national and regional regulations. Section14. Transportation information Non-harzardous for air and ground transportation. Section15. Regulatory information No chemicals in this material are subject to the reporting requirements of SARA Title III, Section 302, or have known CAS numbers that exceed the threshold reporting levels established by SARA Title III, Section 313. SECTION 16 - ADDITIONAL INFORMATION N/A |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934100090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~89%
4-(3-Aminopheny... CAS#:103740-34-7 |
| Literature: Goyal, R. N.; Minocha, Ashwani Polish Journal of Chemistry, 1985 , vol. 59, # 1 p. 79 - 84 |
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~%
4-(3-Aminopheny... CAS#:103740-34-7 |
| Literature: Journal of Medicinal Chemistry, , vol. 41, # 15 p. 2858 - 2871 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none 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: Binding affinity to Plasmodium falciparum AMA1 at 200 uM by surface plasmon resonance...
Source: ChEMBL
Target: Apical membrane antigen 1
External Id: CHEMBL3414329
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-(3-aminophenyl)-1,3-thiazol-2-amine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 4-(3-Aminophenyl)thiazol-2-amine? |
| A: LogP of 4-(3-Aminophenyl)thiazol-2-amine is 3.13690. |
| Q: What is the molecular weight of 4-(3-Aminophenyl)thiazol-2-amine? |
| A: Molecular weight of 4-(3-Aminophenyl)thiazol-2-amine is 191.25300. |
| Q: What English synonyms does 4-(3-Aminophenyl)thiazol-2-amine have? |
| A: English synonyms of 4-(3-Aminophenyl)thiazol-2-amine: 4-(3-aminophenyl)-1,3-thiazol-2-amine. |
| Q: What is the SMILES notation of 4-(3-Aminophenyl)thiazol-2-amine? |
| A: SMILES notation of 4-(3-Aminophenyl)thiazol-2-amine is Nc1cccc(-c2csc(N)n2)c1. |
| Q: What is the CAS number of 4-(3-Aminophenyl)thiazol-2-amine? |
| A: CAS number of 4-(3-Aminophenyl)thiazol-2-amine is 103740-34-7. |
| Q: What is the polar surface area (PSA) of 4-(3-Aminophenyl)thiazol-2-amine? |
| A: Polar surface area (PSA) of 4-(3-Aminophenyl)thiazol-2-amine is 93.17000. |
| Q: What is the InChIKey of 4-(3-Aminophenyl)thiazol-2-amine? |
| A: InChIKey of 4-(3-Aminophenyl)thiazol-2-amine is NCWQWEQGANDQFS-UHFFFAOYSA-N. |
| Q: What is the English name of 4-(3-Aminophenyl)thiazol-2-amine? |
| A: The English name of 4-(3-Aminophenyl)thiazol-2-amine is 4-(3-Aminophenyl)thiazol-2-amine. |
| Q: What is the molecular formula of 4-(3-Aminophenyl)thiazol-2-amine? |
| A: Molecular formula of 4-(3-Aminophenyl)thiazol-2-amine is C9H9N3S. |
| Q: What is the boiling point of 4-(3-Aminophenyl)thiazol-2-amine? |
| A: Boiling point of 4-(3-Aminophenyl)thiazol-2-amine is 458ºC at 760mmHg. |
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. |