N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid
N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid structure
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Common Name | N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid | ||
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| CAS Number | 39169-69-2 | Molecular Weight | 516.67300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H36N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamide (CAS number: 39169-69-2), molecular formula C35H36N2O2, molecular weight 516.67300, For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid |
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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 | C35H36N2O2 |
|---|---|
| Molecular Weight | 516.67300 |
| Exact Mass | 516.27800 |
| PSA | 49.41000 |
| LogP | 7.30010 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 2 | |
CAS#:6159-08-6
CAS#:6336-52-3This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 39169-69-2? |
| A: Chinese name of 39169-69-2 is 39169-69-2. |
| Q: What is the molecular weight of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid? |
| A: Molecular weight of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid is 516.67300. |
| Q: What is the CAS number of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid? |
| A: CAS number of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid is 39169-69-2. |
| Q: What is the LogP of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid? |
| A: LogP of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid is 7.30010. |
| Q: What are the downstream products of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid? |
| A: Related downstream products(CAS) of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid: 6159-08-6;6336-52-3. |
| Q: What is the polar surface area (PSA) of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid? |
| A: Polar surface area (PSA) of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid is 49.41000. |
| Q: What is the molecular formula of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid? |
| A: Molecular formula of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid is C35H36N2O2. |
| Q: What is the English name of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid? |
| A: The English name of N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid is N-Ethyl-N-(1-ethylamino-2-methyl-3-oxo-4,4-diphenylbut-1-en-1-yl)-diphenylacetamid. |