2-Amino-5-methyl-1,3,4-thiadiazole
2-Amino-5-methyl-1,3,4-thiadiazole structure
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Common Name | 2-Amino-5-methyl-1,3,4-thiadiazole | ||
|---|---|---|---|---|
| CAS Number | 108-33-8 | Molecular Weight | 115.15700 | |
| Density | 1.372 g/cm3 | Boiling Point | 261.2ºC at 760 mmHg | |
| Molecular Formula | C3H5N3S | Melting Point | 224-225 °C | |
| MSDS | N/A | Flash Point | 111.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-Amino-5-methyl-1,3,4-thiadiazole |
|---|---|
| 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 | 1.372 g/cm3 |
|---|---|
| Boiling Point | 261.2ºC at 760 mmHg |
| Melting Point | 224-225 °C |
| Molecular Formula | C3H5N3S |
| Molecular Weight | 115.15700 |
| Flash Point | 111.8ºC |
| Exact Mass | 115.02000 |
| PSA | 80.04000 |
| LogP | 1.00990 |
| Vapour Pressure | 6.12E-05mmHg at 25°C |
| Index of Refraction | 1.631 |
| InChIKey | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
| SMILES | Cc1nnc(N)s1 |
| Storage condition | Room temperature. |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S24/25-S37/39-S26 |
| RTECS | XI3500000 |
| HS Code | 2934999090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 10 | |
CAS#:64-19-7
CAS#:79-19-6
CAS#:75-36-5
CAS#:26934-29-2
CAS#:32894-07-8
CAS#:13053-83-3
CAS#:70489-82-6
CAS#:2302-88-7![5-imino-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Structure](https://image.chemsrc.com/caspic/486/116776-43-3.png)
CAS#:116776-43-3![Acetamide,N-[5-[2-(5-nitro-2-furanyl)ethenyl]-1,3,4-thiadiazol-2-yl] structure](https://image.chemsrc.com/caspic/044/1440-12-6.png)
CAS#:1440-12-6
CAS#:26621-37-4
CAS#:25953-74-6
CAS#:29490-19-5
CAS#:54044-79-0
CAS#:139477-29-5
CAS#:144-82-1
CAS#:13228-82-5
CAS#:16279-23-5This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| 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: 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: 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: 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: 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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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Redox activity of compound assessed as redox index at 10 uM measured by resazurin ass...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5107650
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00003110 |
| EINECS 203-573-7 |
| 5-Methyl-1,3,4-thiadiazol-2-amine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-Amino-5-methyl-1,3,4-thiadiazole? |
| A: Molecular formula of 2-Amino-5-methyl-1,3,4-thiadiazole is C3H5N3S. |
| Q: What is the molecular weight of 2-Amino-5-methyl-1,3,4-thiadiazole? |
| A: Molecular weight of 2-Amino-5-methyl-1,3,4-thiadiazole is 115.15700. |
| Q: What are the downstream products of 2-Amino-5-methyl-1,3,4-thiadiazole? |
| A: Related downstream products(CAS) of 2-Amino-5-methyl-1,3,4-thiadiazole: 1440-12-6;26621-37-4;25953-74-6;29490-19-5;54044-79-0;139477-29-5;13053-83-3;144-82-1;13228-82-5;16279-23-5. |
| Q: What is the CAS number of 2-Amino-5-methyl-1,3,4-thiadiazole? |
| A: CAS number of 2-Amino-5-methyl-1,3,4-thiadiazole is 108-33-8. |
| Q: What is the polar surface area (PSA) of 2-Amino-5-methyl-1,3,4-thiadiazole? |
| A: Polar surface area (PSA) of 2-Amino-5-methyl-1,3,4-thiadiazole is 80.04000. |
| Q: What is the LogP of 2-Amino-5-methyl-1,3,4-thiadiazole? |
| A: LogP of 2-Amino-5-methyl-1,3,4-thiadiazole is 1.00990. |
| Q: What is the English name of 2-Amino-5-methyl-1,3,4-thiadiazole? |
| A: The English name of 2-Amino-5-methyl-1,3,4-thiadiazole is 2-Amino-5-methyl-1,3,4-thiadiazole. |
| Q: What is the melting point of 2-Amino-5-methyl-1,3,4-thiadiazole? |
| A: Melting point of 2-Amino-5-methyl-1,3,4-thiadiazole is 224-225 °C. |
| Q: What is the safety information for 2-Amino-5-methyl-1,3,4-thiadiazole? |
| A: Safety information for 2-Amino-5-methyl-1,3,4-thiadiazole: S24/25-S37/39-S26. |
| Q: What are the upstream materials of 2-Amino-5-methyl-1,3,4-thiadiazole? |
| A: Related upstream materials(CAS) of 2-Amino-5-methyl-1,3,4-thiadiazole: 64-19-7;79-19-6;75-36-5;26934-29-2;32894-07-8;13053-83-3;70489-82-6;2302-88-7;116776-43-3. |
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. |
| Henan Tianfu Chemical Co., Ltd. |