Phenethylamine, alpha,N-dimethyl-N-nitroso- structure
|
Common Name | Phenethylamine, alpha,N-dimethyl-N-nitroso- | ||
|---|---|---|---|---|
| CAS Number | 86022-93-7 | Molecular Weight | 178.231 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 318.8±21.0 °C at 760 mmHg | |
| Molecular Formula | C10H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 146.6±22.1 °C | |
| Name | (2S)-N-Methyl-N-nitroso-1-phenyl-2-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 318.8±21.0 °C at 760 mmHg |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Flash Point | 146.6±22.1 °C |
| Exact Mass | 178.110611 |
| LogP | 1.90 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.521 |
| InChIKey | NFDDFKGDAPQCJB-UHFFFAOYSA-N |
| SMILES | CC(Cc1ccccc1)N(C)N=O |
| Benzeneethanamine, N,α-dimethyl-N-nitroso-, (S)- |
| Benzeneethanamine, N,α-dimethyl-N-nitroso-, (αS)- |
| (2S)-N-Methyl-N-nitroso-1-phenyl-2-propanamine |