N,N-Diethyl-1,3-dioxolane-2-methanamine
Modify Date: 2025-11-06 21:16:41
N,N-Diethyl-1,3-dioxolane-2-methanamine structure
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Common Name | N,N-Diethyl-1,3-dioxolane-2-methanamine | ||
|---|---|---|---|---|
| CAS Number | 71-01-2 | Molecular Weight | 159.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H17NO2 | 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 | N,N-Diethyl-1,3-dioxolane-2-methanamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H17NO2 |
|---|---|
| Molecular Weight | 159.23 |
| InChIKey | NLOUBGQMMANFSD-UHFFFAOYSA-N |
| SMILES | CCN(CC)CC1OCCO1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N,N-Diethyl-1,3-dioxolane-2-methanamine? |
| A: InChIKey of N,N-Diethyl-1,3-dioxolane-2-methanamine is NLOUBGQMMANFSD-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N,N-Diethyl-1,3-dioxolane-2-methanamine? |
| A: Molecular weight of N,N-Diethyl-1,3-dioxolane-2-methanamine is 159.23. |
| Q: What is the molecular formula of N,N-Diethyl-1,3-dioxolane-2-methanamine? |
| A: Molecular formula of N,N-Diethyl-1,3-dioxolane-2-methanamine is C8H17NO2. |
| Q: What is the Chinese name of 71-01-2? |
| A: Chinese name of 71-01-2 is 71-01-2. |
| Q: What is the CAS number of N,N-Diethyl-1,3-dioxolane-2-methanamine? |
| A: CAS number of N,N-Diethyl-1,3-dioxolane-2-methanamine is 71-01-2. |
| Q: What is the English name of N,N-Diethyl-1,3-dioxolane-2-methanamine? |
| A: The English name of N,N-Diethyl-1,3-dioxolane-2-methanamine is N,N-Diethyl-1,3-dioxolane-2-methanamine. |
| Q: What is the SMILES notation of N,N-Diethyl-1,3-dioxolane-2-methanamine? |
| A: SMILES notation of N,N-Diethyl-1,3-dioxolane-2-methanamine is CCN(CC)CC1OCCO1. |