1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine structure
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Common Name | 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine | ||
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| CAS Number | 2229626-97-3 | Molecular Weight | 180.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H16N2O |
|---|---|
| Molecular Weight | 180.25 |
| InChIKey | FDEHMKCRWOCLLY-UHFFFAOYSA-N |
| SMILES | Cc1cc(C(C)(C)C2(N)CC2)on1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 2229626-97-3? |
| A: Chinese name of 2229626-97-3 is 2229626-97-3. |
| Q: What is the molecular weight of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine? |
| A: Molecular weight of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine is 180.25. |
| Q: What is the molecular formula of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine? |
| A: Molecular formula of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine is C10H16N2O. |
| Q: What is the CAS number of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine? |
| A: CAS number of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine is 2229626-97-3. |
| Q: What is the English name of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine? |
| A: The English name of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine is 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine. |
| Q: What is the InChIKey of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine? |
| A: InChIKey of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine is FDEHMKCRWOCLLY-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine? |
| A: SMILES notation of 1-[2-(3-Methyl-1,2-oxazol-5-yl)propan-2-yl]cyclopropan-1-amine is Cc1cc(C(C)(C)C2(N)CC2)on1. |