(S)-(-)-N-ALLYL-ALPHA-METHYLBENZYLAMINE&
Modify Date: 2024-01-09 16:26:16
(S)-(-)-N-ALLYL-ALPHA-METHYLBENZYLAMINE& structure
|
Common Name | (S)-(-)-N-ALLYL-ALPHA-METHYLBENZYLAMINE& | ||
|---|---|---|---|---|
| CAS Number | 115914-08-4 | Molecular Weight | 161.24300 | |
| Density | 0.913g/cm3 | Boiling Point | 225.6ºC at 760mmHg | |
| Molecular Formula | C11H15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 89.4ºC | |
| Name | N-[(1S)-1-phenylethyl]prop-2-en-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.913g/cm3 |
|---|---|
| Boiling Point | 225.6ºC at 760mmHg |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24300 |
| Flash Point | 89.4ºC |
| Exact Mass | 161.12000 |
| PSA | 12.03000 |
| LogP | 2.91410 |
| Vapour Pressure | 0.0855mmHg at 25°C |
| Index of Refraction | n20/D 1.5145(lit.) |
| Hazard Codes | C: Corrosive; |
|---|---|
| Risk Phrases | R34 |
| Safety Phrases | S26 |
| RIDADR | UN 1760 8/PG 3 |
| MFCD02683541 |