Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI)
Modify Date: 2024-04-09 11:21:49
Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI) structure
|
Common Name | Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI) | ||
|---|---|---|---|---|
| CAS Number | 802858-07-7 | Molecular Weight | 203.323 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 304.7±21.0 °C at 760 mmHg | |
| Molecular Formula | C14H21N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 133.4±14.2 °C | |
| Name | 1-(3,4-Dimethylphenyl)-N-methyl-4-penten-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 304.7±21.0 °C at 760 mmHg |
| Molecular Formula | C14H21N |
| Molecular Weight | 203.323 |
| Flash Point | 133.4±14.2 °C |
| Exact Mass | 203.167404 |
| LogP | 3.65 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.509 |
| Benzeneethanamine, N,3,4-trimethyl-α-2-propen-1-yl- |
| 1-(3,4-Dimethylphenyl)-N-methyl-4-penten-2-amine |
| MFCD17245687 |