N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine structure
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Common Name | N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine | ||
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| CAS Number | 54079-47-9 | Molecular Weight | 367.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H37NO | 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-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C25H37NO |
|---|---|
| Molecular Weight | 367.6 |
| InChIKey | CWKGDISCKCXBCA-UHFFFAOYSA-N |
| SMILES | CCN(CCOc1ccc(C(C)(C)CC(C)(C)C)cc1)c1cccc(C)c1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine? |
| A: Molecular formula of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine is C25H37NO. |
| Q: What is the molecular weight of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine? |
| A: Molecular weight of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine is 367.6. |
| Q: What is the Chinese name of 54079-47-9? |
| A: Chinese name of 54079-47-9 is 54079-47-9. |
| Q: What is the CAS number of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine? |
| A: CAS number of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine is 54079-47-9. |
| Q: What is the English name of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine? |
| A: The English name of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine is N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine. |
| Q: What is the InChIKey of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine? |
| A: InChIKey of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine is CWKGDISCKCXBCA-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine? |
| A: SMILES notation of N-Ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenamine is CCN(CCOc1ccc(C(C)(C)CC(C)(C)C)cc1)c1cccc(C)c1. |