2-phenyl-1-sulfinyl-ethanamine structure
|
Common Name | 2-phenyl-1-sulfinyl-ethanamine | ||
|---|---|---|---|---|
| CAS Number | 76254-71-2 | Molecular Weight | 167.22800 | |
| Density | 1.18g/cm3 | Boiling Point | 301.8ºC at 760 mmHg | |
| Molecular Formula | C8H9NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.3ºC | |
| Name | 2-phenyl-1-sulfinylethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 301.8ºC at 760 mmHg |
| Molecular Formula | C8H9NOS |
| Molecular Weight | 167.22800 |
| Flash Point | 136.3ºC |
| Exact Mass | 167.04000 |
| PSA | 75.18000 |
| LogP | 2.09670 |
| Index of Refraction | 1.586 |
| InChIKey | NJNOXTXDTVRDIL-UHFFFAOYSA-N |
| SMILES | NC(Cc1ccccc1)=S=O |
|
~%
2-phenyl-1-sulf... CAS#:76254-71-2 |
| Literature: Kitamura Yakugaku Zasshi, 1938 , vol. 58, p. 820 Yakugaku Zasshi, 1939 , vol. 59, p. dtsch.Ref.S.33 Chem.Abstr., 1939 , p. 1726 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Phenyl-thioessigsaeure-amid-S-oxid |
| phenyl-thioacetic acid amide-S-oxide |
| Phenylthioacetamid-S-oxyd |