N-Isobutylpropionamide
Modify Date: 2025-08-25 17:31:19
N-Isobutylpropionamide structure
|
Common Name | N-Isobutylpropionamide | ||
|---|---|---|---|---|
| CAS Number | 5827-75-8 | Molecular Weight | 129.20000 | |
| Density | 0.859g/cm3 | Boiling Point | 140-150 ºC (15 Torr) | |
| Molecular Formula | C7H15NO | Melting Point | 5-7 ºC | |
| MSDS | N/A | Flash Point | 116.4ºC | |
| Name | N-(2-methylpropyl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 0.859g/cm3 |
|---|---|
| Boiling Point | 140-150 ºC (15 Torr) |
| Melting Point | 5-7 ºC |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.20000 |
| Flash Point | 116.4ºC |
| Exact Mass | 129.11500 |
| PSA | 29.10000 |
| LogP | 1.55950 |
| Index of Refraction | 1.525 (589.3 nm 20 ºC) |
| InChIKey | QTVUDNOFBZLOHM-UHFFFAOYSA-N |
| SMILES | CCC(=O)NCC(C)C |
| Storage condition | 2-8°C |
| Water Solubility | Sparingly soluble (13 g/L) (25 ºC) |
|
~%
N-Isobutylpropi... CAS#:5827-75-8 |
| Literature: Ginos; Cotzias; Doroski Journal of Medicinal Chemistry, 1978 , vol. 21, # 2 p. 160 - 165 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:39190-66-4|
Name: Inhibition of quorum sensing system in Pseudomonas aeruginosa PAO1-rhlA-gfp assessed ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5501620
|
|
Name: Inhibition of quorum sensing system in Pseudomonas aeruginosa PAO1-lasB-gfp assessed ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5501619
|
|
Name: Inhibition of quorum sensing system in Pseudomonas aeruginosa PAO1-pqsA-gfp assessed ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5501621
|
Total 3, Current Page 1 of 1
1
| Propanamide,N-isobutyl |
| N-iso-butylpropionamide |
| N-Isobutylpropionamide |
| NSC 406183 |