(1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine structure
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Common Name | (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 2227880-72-8 | Molecular Weight | 162.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H10N4 | 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 | (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H10N4 |
|---|---|
| Molecular Weight | 162.19 |
| InChIKey | CPALMHRYKBFTON-ZCFIWIBFSA-N |
| SMILES | CC(N)c1cnc2cnccn12 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine? |
| A: InChIKey of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine is CPALMHRYKBFTON-ZCFIWIBFSA-N. |
| Q: What is the molecular formula of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine? |
| A: Molecular formula of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine is C8H10N4. |
| Q: What is the CAS number of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine? |
| A: CAS number of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine is 2227880-72-8. |
| Q: What is the molecular weight of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine? |
| A: Molecular weight of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine is 162.19. |
| Q: What is the English name of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine? |
| A: The English name of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine is (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine. |
| Q: What is the Chinese name of 2227880-72-8? |
| A: Chinese name of 2227880-72-8 is 2227880-72-8. |
| Q: What is the SMILES notation of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine? |
| A: SMILES notation of (1R)-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine is CC(N)c1cnc2cnccn12. |