Benzeneacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl
Benzeneacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl structure
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Common Name | Benzeneacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl | ||
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| CAS Number | 39666-27-8 | Molecular Weight | 338.48600 | |
| Density | 1.034g/cm3 | Boiling Point | 496.9ºC at 760 mmHg | |
| Molecular Formula | C22H30N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 254.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide |
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| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.034g/cm3 |
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| Boiling Point | 496.9ºC at 760 mmHg |
| Molecular Formula | C22H30N2O |
| Molecular Weight | 338.48600 |
| Flash Point | 254.3ºC |
| Exact Mass | 338.23600 |
| PSA | 46.33000 |
| LogP | 4.66720 |
| Index of Refraction | 1.549 |
| InChIKey | KNIVGGRCJWRCDV-UHFFFAOYSA-N |
| SMILES | CC(C)N(CCC(C(N)=O)(c1ccccc1)c1ccccc1)C(C)C |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Benzeneacetamid... CAS#:39666-27-8 |
| Literature: Bristol Labor. Inc. Patent: US2823233 , 1954 ; Full Text Show Details N.V. Nederl. Combinatie Chem. Ind. Patent: DE1003744 , 1955 ; Full Text Show Details N.V. Nederl. Combinatie Chem. Ind. Patent: US2884436 , 1955 ; |
![4-[bis(isopropyl)amino]-2,2-diphenylbutyronitrile structure](https://image.chemsrc.com/caspic/446/77-11-2.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 2 | |
CAS#:24353-18-2
CAS#:71-81-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| BUTYRAMIDE,4-DIISOPROPYLAMINO-2,2-DIPHENYL |
| EINECS 254-572-3 |
| 4-Diisopropylamino-2,2-diphenyl-buttersaeure-amid |
| 4-diisopropylamino-2,2-diphenyl-butyric acid amide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide? |
| A: LogP of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide is 4.66720. |
| Q: What is the Chinese name of 39666-27-8? |
| A: Chinese name of 39666-27-8 is 39666-27-8. |
| Q: What is the SMILES notation of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide? |
| A: SMILES notation of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide is CC(C)N(CCC(C(N)=O)(c1ccccc1)c1ccccc1)C(C)C. |
| Q: What are the upstream materials of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide? |
| A: Related upstream materials(CAS) of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide: 77-11-2. |
| Q: What is the InChIKey of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide? |
| A: InChIKey of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide is KNIVGGRCJWRCDV-UHFFFAOYSA-N. |
| Q: What English synonyms does 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide have? |
| A: English synonyms of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide: BUTYRAMIDE,4-DIISOPROPYLAMINO-2,2-DIPHENYL, EINECS 254-572-3, 4-Diisopropylamino-2,2-diphenyl-buttersaeure-amid, 4-diisopropylamino-2,2-diphenyl-butyric acid amide. |
| Q: What is the polar surface area (PSA) of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide? |
| A: Polar surface area (PSA) of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide is 46.33000. |
| Q: What is the molecular weight of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide? |
| A: Molecular weight of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide is 338.48600. |
| Q: What is the CAS number of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide? |
| A: CAS number of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide is 39666-27-8. |
| Q: What is the boiling point of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide? |
| A: Boiling point of 4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide is 496.9ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |