[(2-Chloro-6-nitrophenyl)methyl]diethylamine structure
|
Common Name | [(2-Chloro-6-nitrophenyl)methyl]diethylamine | ||
|---|---|---|---|---|
| CAS Number | 1875875-84-5 | Molecular Weight | 242.70 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15ClN2O2 | 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-Chloro-6-nitrophenyl)methyl]diethylamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H15ClN2O2 |
|---|---|
| Molecular Weight | 242.70 |
| InChIKey | RMGGYKIXTGXNMK-UHFFFAOYSA-N |
| SMILES | CCN(CC)Cc1c(Cl)cccc1[N+](=O)[O-] |
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 1875875-84-5? |
| A: Chinese name of 1875875-84-5 is 1875875-84-5. |
| Q: What is the molecular formula of [(2-Chloro-6-nitrophenyl)methyl]diethylamine? |
| A: Molecular formula of [(2-Chloro-6-nitrophenyl)methyl]diethylamine is C11H15ClN2O2. |
| Q: What is the molecular weight of [(2-Chloro-6-nitrophenyl)methyl]diethylamine? |
| A: Molecular weight of [(2-Chloro-6-nitrophenyl)methyl]diethylamine is 242.70. |
| Q: What is the CAS number of [(2-Chloro-6-nitrophenyl)methyl]diethylamine? |
| A: CAS number of [(2-Chloro-6-nitrophenyl)methyl]diethylamine is 1875875-84-5. |
| Q: What is the InChIKey of [(2-Chloro-6-nitrophenyl)methyl]diethylamine? |
| A: InChIKey of [(2-Chloro-6-nitrophenyl)methyl]diethylamine is RMGGYKIXTGXNMK-UHFFFAOYSA-N. |
| Q: What is the English name of [(2-Chloro-6-nitrophenyl)methyl]diethylamine? |
| A: The English name of [(2-Chloro-6-nitrophenyl)methyl]diethylamine is [(2-Chloro-6-nitrophenyl)methyl]diethylamine. |
| Q: What is the SMILES notation of [(2-Chloro-6-nitrophenyl)methyl]diethylamine? |
| A: SMILES notation of [(2-Chloro-6-nitrophenyl)methyl]diethylamine is CCN(CC)Cc1c(Cl)cccc1[N+](=O)[O-]. |