(1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride structure
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Common Name | (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 206751-83-9 | Molecular Weight | 213.70 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16ClNO | 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,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H16ClNO |
|---|---|
| Molecular Weight | 213.70 |
| InChIKey | MQVMPQVTUIISOY-DHXVBOOMSA-N |
| SMILES | Cl.NC1CCC1OCc1ccccc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride? |
| A: Molecular formula of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride is C11H16ClNO. |
| Q: What is the molecular weight of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride? |
| A: Molecular weight of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride is 213.70. |
| Q: What is the SMILES notation of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride? |
| A: SMILES notation of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride is Cl.NC1CCC1OCc1ccccc1. |
| Q: What is the English name of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride? |
| A: The English name of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride is (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride. |
| Q: What is the Chinese name of 206751-83-9? |
| A: Chinese name of 206751-83-9 is 206751-83-9. |
| Q: What is the CAS number of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride? |
| A: CAS number of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride is 206751-83-9. |
| Q: What is the InChIKey of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride? |
| A: InChIKey of (1R,2S)-2-(benzyloxy)cyclobutan-1-amine hydrochloride is MQVMPQVTUIISOY-DHXVBOOMSA-N. |