1,2-Propanediamine,N1-(4-methoxyphenyl)-,(2S)-(9CI) structure
|
Common Name | 1,2-Propanediamine,N1-(4-methoxyphenyl)-,(2S)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 757976-21-9 | Molecular Weight | 180.24700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-2-(4-methoxy-phenylamino)-1-methyl-ethyl-amine trifluoroacetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H16N2O |
|---|---|
| Molecular Weight | 180.24700 |
| Exact Mass | 180.12600 |
| PSA | 47.28000 |
| LogP | 2.22760 |
| (S)-N1-(4-Methoxy-phenyl)-propane-1,2-diamine |