4-amino-N-hexylbenzamide structure
|
Common Name | 4-amino-N-hexylbenzamide | ||
|---|---|---|---|---|
| CAS Number | 85592-77-4 | Molecular Weight | 220.31100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-amino-N-hexylbenzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H20N2O |
|---|---|
| Molecular Weight | 220.31100 |
| Exact Mass | 220.15800 |
| PSA | 55.12000 |
| LogP | 3.55100 |
| InChIKey | NTMJAKAWNQAJKX-UHFFFAOYSA-N |
| SMILES | CCCCCCNC(=O)c1ccc(N)cc1 |
|
~82%
4-amino-N-hexyl... CAS#:85592-77-4 |
| Literature: Clark; Wells; Sansom; et al. Journal of Medicinal Chemistry, 1984 , vol. 27, # 6 p. 779 - 782 |
|
~%
4-amino-N-hexyl... CAS#:85592-77-4 |
| Literature: Clark; Wells; Sansom; et al. Journal of Medicinal Chemistry, 1984 , vol. 27, # 6 p. 779 - 782 |
|
~%
4-amino-N-hexyl... CAS#:85592-77-4 |
| Literature: Clark; Wells; Sansom; et al. Journal of Medicinal Chemistry, 1984 , vol. 27, # 6 p. 779 - 782 |
|
Name: Evaluated for toxicity by using rotarod test at in mice 30 min; +++ = activity at 100...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL744977
|
|
Name: Anticonvulsant activity against MES (maximal electroshock) induced seizure in mice at...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL729107
|
|
Name: Anticonvulsant activity against scMet (subcutaneous metrazole) induced seizure in mic...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL729123
|
|
Name: Anticonvulsant activity against scMet (subcutaneous metrazole) induced seizure in mic...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL731501
|
|
Name: Anticonvulsant activity against MES (maximal electroshock) induced seizure in mice at...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL732559
|
|
Name: Evaluated for toxicity by using rotarod test in mice at 4 hr; f = No activity at 100 ...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL744986
|
| Benzamide,4-amino-N-hexyl |
| 4-amino-N-(n-hexyl)-benzamide |