N-benzyloctanamide
Modify Date: 2025-08-25 14:32:19
N-benzyloctanamide structure
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Common Name | N-benzyloctanamide | ||
|---|---|---|---|---|
| CAS Number | 70659-87-9 | Molecular Weight | 233.34900 | |
| Density | 0.957g/cm3 | Boiling Point | 403.3ºC at 760 mmHg | |
| Molecular Formula | C15H23NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.5ºC | |
| Name | 2-(2,6-ditert-butyl-4-methylphenoxy)acetaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 0.957g/cm3 |
|---|---|
| Boiling Point | 403.3ºC at 760 mmHg |
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.34900 |
| Flash Point | 245.5ºC |
| Exact Mass | 233.17800 |
| PSA | 29.10000 |
| LogP | 4.05420 |
| Index of Refraction | 1.501 |
| InChIKey | OCSIXVSXYFNTQS-UHFFFAOYSA-N |
| SMILES | CCCCCCCC(=O)NCc1ccccc1 |
CAS#:111-87-5
CAS#:100-46-9
CAS#:124-07-2
CAS#:629-05-0
CAS#:111-64-8
CAS#:111-11-5
CAS#:7530-92-9
CAS#:14273-09-7
CAS#:10276-85-4|
Name: Inhibition of LPS-induced TNFalpha production in human THP-1 cells incubated for 2 hr...
Source: ChEMBL
Target: THP-1
External Id: CHEMBL4700533
|
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Name: Cytotoxicity against human THP-1 cells assessed as reduction in cell viability incuba...
Source: ChEMBL
Target: THP-1
External Id: CHEMBL4700532
|
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| N-benzylstearamide |
| N-Benzyl-stearamid |
| N-benzyl-octadecanamide |
| N-benzyl octanamide |
| N-Benzyl-octanamid |
| N-benzyloctanoic amide |
| N-octadecanoyl benzylamine |
| N-Benzyl-octansaeureamid |
| N-Benzyl-stearinamid |