(1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine structure
|
Common Name | (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine | ||
|---|---|---|---|---|
| CAS Number | 1256785-27-9 | Molecular Weight | 215.09 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H11BrN2 | 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-(5-Bromo-3-methyl(2-pyridyl))ethylamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H11BrN2 |
|---|---|
| Molecular Weight | 215.09 |
| InChIKey | DPNIINIKFQBHRO-ZCFIWIBFSA-N |
| SMILES | Cc1cc(Br)cnc1C(C)N |
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-(5-Bromo-3-methyl(2-pyridyl))ethylamine? |
| A: InChIKey of (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine is DPNIINIKFQBHRO-ZCFIWIBFSA-N. |
| Q: What is the CAS number of (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine? |
| A: CAS number of (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine is 1256785-27-9. |
| Q: What is the molecular weight of (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine? |
| A: Molecular weight of (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine is 215.09. |
| Q: What is the English name of (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine? |
| A: The English name of (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine is (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine. |
| Q: What is the molecular formula of (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine? |
| A: Molecular formula of (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine is C8H11BrN2. |
| Q: What is the Chinese name of 1256785-27-9? |
| A: Chinese name of 1256785-27-9 is 1256785-27-9. |
| Q: What is the SMILES notation of (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine? |
| A: SMILES notation of (1R)-1-(5-Bromo-3-methyl(2-pyridyl))ethylamine is Cc1cc(Br)cnc1C(C)N. |