2-[(Dimethylamino)methyl]prop-2-en-1-ol
Modify Date: 2026-07-03 23:11:35
![2-[(Dimethylamino)methyl]prop-2-en-1-ol Structure](https://www.chemsrc.com/extcaspic/396/1896410-32-4.png)
2-[(Dimethylamino)methyl]prop-2-en-1-ol structure
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Common Name | 2-[(Dimethylamino)methyl]prop-2-en-1-ol | ||
|---|---|---|---|---|
| CAS Number | 1896410-32-4 | Molecular Weight | 115.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H13NO | 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 | 2-[(Dimethylamino)methyl]prop-2-en-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 | C6H13NO |
|---|---|
| Molecular Weight | 115.17 |
| InChIKey | AYZZZPTUEAUBPY-UHFFFAOYSA-N |
| SMILES | C=C(CO)CN(C)C |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-[(Dimethylamino)methyl]prop-2-en-1-ol? |
| A: InChIKey of 2-[(Dimethylamino)methyl]prop-2-en-1-ol is AYZZZPTUEAUBPY-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2-[(Dimethylamino)methyl]prop-2-en-1-ol? |
| A: CAS number of 2-[(Dimethylamino)methyl]prop-2-en-1-ol is 1896410-32-4. |
| Q: What is the molecular weight of 2-[(Dimethylamino)methyl]prop-2-en-1-ol? |
| A: Molecular weight of 2-[(Dimethylamino)methyl]prop-2-en-1-ol is 115.17. |
| Q: What is the molecular formula of 2-[(Dimethylamino)methyl]prop-2-en-1-ol? |
| A: Molecular formula of 2-[(Dimethylamino)methyl]prop-2-en-1-ol is C6H13NO. |
| Q: What is the English name of 2-[(Dimethylamino)methyl]prop-2-en-1-ol? |
| A: The English name of 2-[(Dimethylamino)methyl]prop-2-en-1-ol is 2-[(Dimethylamino)methyl]prop-2-en-1-ol. |
| Q: What is the Chinese name of 1896410-32-4? |
| A: Chinese name of 1896410-32-4 is 1896410-32-4. |
| Q: What is the SMILES notation of 2-[(Dimethylamino)methyl]prop-2-en-1-ol? |
| A: SMILES notation of 2-[(Dimethylamino)methyl]prop-2-en-1-ol is C=C(CO)CN(C)C. |