5-Cyclopropyl-1,3,4-oxadiazol-2-amine structure
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Common Name | 5-Cyclopropyl-1,3,4-oxadiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 89179-60-2 | Molecular Weight | 125.129 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 281.5±23.0 °C at 760 mmHg | |
| Molecular Formula | C5H7N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 124.1±22.6 °C | |
Summary: 5-cyclopropyl-1,3,4-oxadiazol-2-aMine (Chinese name: 5-环丙基-1,3,4-噁二唑-2-胺),molecular formula: C5H7N3O,molecular weight: 125.129。This compound with CAS number 89179-60-2 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 | 5-cyclopropyl-1,3,4-oxadiazol-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 | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 281.5±23.0 °C at 760 mmHg |
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.129 |
| Flash Point | 124.1±22.6 °C |
| Exact Mass | 125.058914 |
| PSA | 64.94000 |
| LogP | -0.53 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.614 |
| InChIKey | BXHGGEZILMHEAM-UHFFFAOYSA-N |
| SMILES | Nc1nnc(C2CC2)o1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | T |
|---|---|
| HS Code | 2934999090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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5-Cyclopropyl-1... CAS#:89179-60-2 |
| Literature: Journal of Medicinal and Pharmaceutical Chemistry, , vol. 5, p. 617 - 626 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| F2182-0120 |
| 1,3,4-Oxadiazol-2-amine,5-cyclopropyl |
| 5-Cyclopropyl-1,3,4-oxadiazol-2-amine |
| 5-Amino-2-cyclopropyl-1,3,4-oxadiazol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine? |
| A: Related upstream materials(CAS) of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine: 6952-93-8;506-68-3. |
| Q: What is the molecular weight of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine? |
| A: Molecular weight of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine is 125.129. |
| Q: What is the molecular formula of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine? |
| A: Molecular formula of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine is C5H7N3O. |
| Q: What is the CAS number of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine? |
| A: CAS number of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine is 89179-60-2. |
| Q: What English synonyms does 5-cyclopropyl-1,3,4-oxadiazol-2-aMine have? |
| A: English synonyms of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine: F2182-0120, 1,3,4-Oxadiazol-2-amine,5-cyclopropyl, 5-Cyclopropyl-1,3,4-oxadiazol-2-amine, 5-Amino-2-cyclopropyl-1,3,4-oxadiazol. |
| Q: What is the InChIKey of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine? |
| A: InChIKey of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine is BXHGGEZILMHEAM-UHFFFAOYSA-N. |
| Q: What is the English name of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine? |
| A: The English name of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine is 5-cyclopropyl-1,3,4-oxadiazol-2-aMine. |
| Q: What is the SMILES notation of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine? |
| A: SMILES notation of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine is Nc1nnc(C2CC2)o1. |
| Q: What is the LogP of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine? |
| A: LogP of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine is -0.53. |
| Q: What is the boiling point of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine? |
| A: Boiling point of 5-cyclopropyl-1,3,4-oxadiazol-2-aMine is 281.5±23.0 °C at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |