(2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine structure
|
Common Name | (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 2227770-26-3 | Molecular Weight | 188.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16N2 | 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 | (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-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 | C12H16N2 |
|---|---|
| Molecular Weight | 188.27 |
| InChIKey | XUDSMDNWGRVLKF-SECBINFHSA-N |
| SMILES | CC(N)Cc1ccc2ccn(C)c2c1 |
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 (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine? |
| A: CAS number of (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine is 2227770-26-3. |
| Q: What is the English name of (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine? |
| A: The English name of (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine is (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine. |
| Q: What is the molecular weight of (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine? |
| A: Molecular weight of (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine is 188.27. |
| Q: What is the Chinese name of 2227770-26-3? |
| A: Chinese name of 2227770-26-3 is 2227770-26-3. |
| Q: What is the SMILES notation of (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine? |
| A: SMILES notation of (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine is CC(N)Cc1ccc2ccn(C)c2c1. |
| Q: What is the molecular formula of (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine? |
| A: Molecular formula of (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine is C12H16N2. |
| Q: What is the InChIKey of (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine? |
| A: InChIKey of (2R)-1-(1-methyl-1H-indol-6-yl)propan-2-amine is XUDSMDNWGRVLKF-SECBINFHSA-N. |