N-Allyl-N-(1-phenylethyl)prop-2-en-1-amine
Modify Date: 2024-07-17 19:32:37
N-Allyl-N-(1-phenylethyl)prop-2-en-1-amine structure
|
Common Name | N-Allyl-N-(1-phenylethyl)prop-2-en-1-amine | ||
|---|---|---|---|---|
| CAS Number | 92499-04-2 | Molecular Weight | 201.307 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 253.9±9.0 °C at 760 mmHg | |
| Molecular Formula | C14H19N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 98.1±15.6 °C | |
| Name | N,N-diallyl-1-phenylethylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 253.9±9.0 °C at 760 mmHg |
| Molecular Formula | C14H19N |
| Molecular Weight | 201.307 |
| Flash Point | 98.1±15.6 °C |
| Exact Mass | 201.151749 |
| LogP | 4.44 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.520 |
| N-Allyl-N-(1-phenylethyl)prop-2-en-1-amine |
| Benzenemethanamine, α-methyl-N,N-di-2-propen-1-yl- |
| N-Allyl-N-(1-phenylethyl)-2-propen-1-amine |