N-(4-Methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadec-2-en-8-yl)acetamide
Modify Date: 2024-02-06 18:09:12
![N-(4-Methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadec-2-en-8-yl)acetamide Structure](https://image.chemsrc.com/caspic/437/82841-99-4.png)
N-(4-Methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadec-2-en-8-yl)acetamide structure
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Common Name | N-(4-Methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadec-2-en-8-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 82841-99-4 | Molecular Weight | 288.42800 | |
| Density | 1.12g/cm3 | Boiling Point | 499.6ºC at 760 mmHg | |
| Molecular Formula | C18H28N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256ºC | |
| Name | N-(4-Methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadec-2-en-8-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.12g/cm3 |
|---|---|
| Boiling Point | 499.6ºC at 760 mmHg |
| Molecular Formula | C18H28N2O |
| Molecular Weight | 288.42800 |
| Flash Point | 256ºC |
| Exact Mass | 288.22000 |
| PSA | 35.83000 |
| LogP | 2.56 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.571 |
| InChIKey | OUOOYDSFWFBZIG-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1CC2CC(C)C=C3N4CCCC1C32CCC4 |
| N-(4-Methyl-13-azatetracyclo[7.7.0.0.0]hexadec-2-en-8-yl)acetamide |
| Acetamide, N-(3,4,4a,5,6,6a,7,8-octahydro-8-methyl-1,9b-propano-2H-indeno[7,1-bc]azepin-5-yl)- |