(R)-1,2-Diamino-1-phenylethane structure
|
Common Name | (R)-1,2-Diamino-1-phenylethane | ||
|---|---|---|---|---|
| CAS Number | 62779-69-5 | Molecular Weight | 136.19400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-1,2-Diamino-1-phenylethane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H12N2 |
|---|---|
| Molecular Weight | 136.19400 |
| Exact Mass | 136.10000 |
| PSA | 52.04000 |
| LogP | 2.04570 |
| InChIKey | CRVBQABBEKLFIN-QMMMGPOBSA-N |
| SMILES | NCC(N)c1ccccc1 |
| (R)-2-Phenylethylenediamine |
| (R)-1-phenylethane-1,2-diamine |
| (R)-1-phenyletylenediamine |
| (R)-1-phenyl-ethanediyldiamine |
| (R)-1-Phenyl-aethandiyldiamin |
| (R)-1-Phenyl-aethylendiamin |