[(1R)-2,2-dimethylcyclopentyl]methanamine structure
|
Common Name | [(1R)-2,2-dimethylcyclopentyl]methanamine | ||
|---|---|---|---|---|
| CAS Number | 790191-76-3 | Molecular Weight | 127.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H17N | 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)-2,2-dimethylcyclopentyl]methanamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H17N |
|---|---|
| Molecular Weight | 127.23 |
| InChIKey | FICBTSLUMJAISS-ZETCQYMHSA-N |
| SMILES | CC1(C)CCCC1CN |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of [(1R)-2,2-dimethylcyclopentyl]methanamine? |
| A: CAS number of [(1R)-2,2-dimethylcyclopentyl]methanamine is 790191-76-3. |
| Q: What is the Chinese name of 790191-76-3? |
| A: Chinese name of 790191-76-3 is 790191-76-3. |
| Q: What is the SMILES notation of [(1R)-2,2-dimethylcyclopentyl]methanamine? |
| A: SMILES notation of [(1R)-2,2-dimethylcyclopentyl]methanamine is CC1(C)CCCC1CN. |
| Q: What is the InChIKey of [(1R)-2,2-dimethylcyclopentyl]methanamine? |
| A: InChIKey of [(1R)-2,2-dimethylcyclopentyl]methanamine is FICBTSLUMJAISS-ZETCQYMHSA-N. |
| Q: What is the molecular weight of [(1R)-2,2-dimethylcyclopentyl]methanamine? |
| A: Molecular weight of [(1R)-2,2-dimethylcyclopentyl]methanamine is 127.23. |
| Q: What is the English name of [(1R)-2,2-dimethylcyclopentyl]methanamine? |
| A: The English name of [(1R)-2,2-dimethylcyclopentyl]methanamine is [(1R)-2,2-dimethylcyclopentyl]methanamine. |
| Q: What is the molecular formula of [(1R)-2,2-dimethylcyclopentyl]methanamine? |
| A: Molecular formula of [(1R)-2,2-dimethylcyclopentyl]methanamine is C8H17N. |