(1-Phenylethyl)(prop-2-en-1-yl)amine structure
|
Common Name | (1-Phenylethyl)(prop-2-en-1-yl)amine | ||
|---|---|---|---|---|
| CAS Number | 66896-61-5 | Molecular Weight | 161.24300 | |
| Density | 0.913g/cm3 | Boiling Point | 225.6ºC at 760 mmHg | |
| Molecular Formula | C11H15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 89.4ºC | |
| Name | N-(1-phenylethyl)prop-2-en-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.913g/cm3 |
|---|---|
| Boiling Point | 225.6ºC at 760 mmHg |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24300 |
| Flash Point | 89.4ºC |
| Exact Mass | 161.12000 |
| PSA | 12.03000 |
| LogP | 2.91410 |
| Index of Refraction | 1.512 |
| InChIKey | GGNXWCWCESEPFK-UHFFFAOYSA-N |
| SMILES | C=CCNC(C)c1ccccc1 |
| Hazard Codes | Xi |
|---|
| allyl-1-phenylethylamine |