Pentanamide,N,N-diethyl structure
|
Common Name | Pentanamide,N,N-diethyl | ||
|---|---|---|---|---|
| CAS Number | 922-13-4 | Molecular Weight | 157.25300 | |
| Density | 0.866g/cm3 | Boiling Point | 220.4ºC at 760mmHg | |
| Molecular Formula | C9H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 83ºC | |
Summary: N,N-diethylpentanamide (Chinese name: N,N-二乙基戊酰胺, CAS number: 922-13-4) is an organic compound with molecular formula C9H19NO. 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,N-diethylpentanamide |
|---|---|
| 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 | 0.866g/cm3 |
|---|---|
| Boiling Point | 220.4ºC at 760mmHg |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.25300 |
| Flash Point | 83ºC |
| Exact Mass | 157.14700 |
| PSA | 20.31000 |
| LogP | 2.04500 |
| Index of Refraction | 1.436 |
| InChIKey | YDNGWBPWLNQCSF-UHFFFAOYSA-N |
| SMILES | CCCCC(=O)N(CC)CC |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 4 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Valeriansaeure-diaethylamid |
| N,N-diethyl valeramide |
| valeric acid N,N-diethylamide |
| n-pentanoic acid diethylamide |
| N,N-Diaethyl-valeramid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of N,N-diethylpentanamide? |
| A: SMILES notation of N,N-diethylpentanamide is CCCCC(=O)N(CC)CC. |
| Q: What English synonyms does N,N-diethylpentanamide have? |
| A: English synonyms of N,N-diethylpentanamide: Valeriansaeure-diaethylamid, N,N-diethyl valeramide, valeric acid N,N-diethylamide, n-pentanoic acid diethylamide, N,N-Diaethyl-valeramid. |
| Q: What is the InChIKey of N,N-diethylpentanamide? |
| A: InChIKey of N,N-diethylpentanamide is YDNGWBPWLNQCSF-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of N,N-diethylpentanamide? |
| A: Polar surface area (PSA) of N,N-diethylpentanamide is 20.31000. |
| Q: What are the downstream products of N,N-diethylpentanamide? |
| A: Related downstream products(CAS) of N,N-diethylpentanamide: 502-56-7;109-52-4;108-29-2;54007-33-9. |
| Q: What is the molecular weight of N,N-diethylpentanamide? |
| A: Molecular weight of N,N-diethylpentanamide is 157.25300. |
| Q: What is the boiling point of N,N-diethylpentanamide? |
| A: Boiling point of N,N-diethylpentanamide is 220.4ºC at 760mmHg. |
| Q: What is the CAS number of N,N-diethylpentanamide? |
| A: CAS number of N,N-diethylpentanamide is 922-13-4. |
| Q: What is the LogP of N,N-diethylpentanamide? |
| A: LogP of N,N-diethylpentanamide is 2.04500. |
| Q: What is the molecular formula of N,N-diethylpentanamide? |
| A: Molecular formula of N,N-diethylpentanamide is C9H19NO. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |