N-Acryloyl-1-pyrenebutylamine structure
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Common Name | N-Acryloyl-1-pyrenebutylamine | ||
|---|---|---|---|---|
| CAS Number | 133399-57-2 | Molecular Weight | 327.41900 | |
| Density | 1.176g/cm3 | Boiling Point | 594ºC at 760 mmHg | |
| Molecular Formula | C23H21NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 356.9ºC | |
Use of N-Acryloyl-1-pyrenebutylamineN-Acryloyl-1-pyrenebutylamine is a potent fluorescent derivatization agent. N-Acryloyl-1-pyrenebutylamine combines with an alkyl-acrylamide side-chain to give fluorescence function on the polymer.[1][2]. |
| Name | N-(4-pyren-1-ylbutyl)prop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Description | N-Acryloyl-1-pyrenebutylamine is a potent fluorescent derivatization agent. N-Acryloyl-1-pyrenebutylamine combines with an alkyl-acrylamide side-chain to give fluorescence function on the polymer.[1][2]. |
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| Related Catalog | |
| References |
| Density | 1.176g/cm3 |
|---|---|
| Boiling Point | 594ºC at 760 mmHg |
| Molecular Formula | C23H21NO |
| Molecular Weight | 327.41900 |
| Flash Point | 356.9ºC |
| Exact Mass | 327.16200 |
| PSA | 32.59000 |
| LogP | 6.04920 |
| Vapour Pressure | 4.44E-14mmHg at 25°C |
| Index of Refraction | 1.707 |
| N-Acryloyl-1-pyrenebutylamine |