(1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol
Modify Date: 2025-09-03 20:39:36
(1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol structure
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Common Name | (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 2227770-47-8 | Molecular Weight | 179.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H17NO | 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)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H17NO |
|---|---|
| Molecular Weight | 179.26 |
| InChIKey | QXPFZLWEZXESGQ-SNVBAGLBSA-N |
| SMILES | Cc1cccc(C)c1C(O)CCN |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol? |
| A: The English name of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol is (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol. |
| Q: What is the CAS number of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol? |
| A: CAS number of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol is 2227770-47-8. |
| Q: What is the InChIKey of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol? |
| A: InChIKey of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol is QXPFZLWEZXESGQ-SNVBAGLBSA-N. |
| Q: What is the molecular weight of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol? |
| A: Molecular weight of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol is 179.26. |
| Q: What is the molecular formula of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol? |
| A: Molecular formula of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol is C11H17NO. |
| Q: What is the Chinese name of 2227770-47-8? |
| A: Chinese name of 2227770-47-8 is 2227770-47-8. |
| Q: What is the SMILES notation of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol? |
| A: SMILES notation of (1R)-3-amino-1-(2,6-dimethylphenyl)propan-1-ol is Cc1cccc(C)c1C(O)CCN. |