1-(butan-2-yl)-N-methylazetidin-3-amine
Modify Date: 2025-08-24 09:55:21
1-(butan-2-yl)-N-methylazetidin-3-amine structure
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Common Name | 1-(butan-2-yl)-N-methylazetidin-3-amine | ||
|---|---|---|---|---|
| CAS Number | 1896032-20-4 | Molecular Weight | 142.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H18N2 | 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 | 1-(butan-2-yl)-N-methylazetidin-3-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 | C8H18N2 |
|---|---|
| Molecular Weight | 142.24 |
| InChIKey | HIFJSFZIFFQVJT-UHFFFAOYSA-N |
| SMILES | CCC(C)N1CC(NC)C1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1896032-20-4? |
| A: Chinese name of 1896032-20-4 is 1896032-20-4. |
| Q: What is the SMILES notation of 1-(butan-2-yl)-N-methylazetidin-3-amine? |
| A: SMILES notation of 1-(butan-2-yl)-N-methylazetidin-3-amine is CCC(C)N1CC(NC)C1. |
| Q: What is the molecular formula of 1-(butan-2-yl)-N-methylazetidin-3-amine? |
| A: Molecular formula of 1-(butan-2-yl)-N-methylazetidin-3-amine is C8H18N2. |
| Q: What is the molecular weight of 1-(butan-2-yl)-N-methylazetidin-3-amine? |
| A: Molecular weight of 1-(butan-2-yl)-N-methylazetidin-3-amine is 142.24. |
| Q: What is the CAS number of 1-(butan-2-yl)-N-methylazetidin-3-amine? |
| A: CAS number of 1-(butan-2-yl)-N-methylazetidin-3-amine is 1896032-20-4. |
| Q: What is the InChIKey of 1-(butan-2-yl)-N-methylazetidin-3-amine? |
| A: InChIKey of 1-(butan-2-yl)-N-methylazetidin-3-amine is HIFJSFZIFFQVJT-UHFFFAOYSA-N. |
| Q: What is the English name of 1-(butan-2-yl)-N-methylazetidin-3-amine? |
| A: The English name of 1-(butan-2-yl)-N-methylazetidin-3-amine is 1-(butan-2-yl)-N-methylazetidin-3-amine. |