(S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine structure
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Common Name | (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine | ||
|---|---|---|---|---|
| CAS Number | 229177-78-0 | Molecular Weight | 292.41800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H24N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5,5',6,6',7,7',8,8'-Octahydro-1,1'-binaphthalene-2,2'-diamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H24N2 |
|---|---|
| Molecular Weight | 292.41800 |
| Exact Mass | 292.19400 |
| PSA | 52.04000 |
| LogP | 5.43800 |
| InChIKey | ISTHXJXFQJFWNS-UHFFFAOYSA-N |
| SMILES | Nc1ccc2c(c1-c1c(N)ccc3c1CCCC3)CCCC2 |
| (R)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diamine |
| (S)-5-(trifluoromethyl)pyrrolidin-2-one |
| (S)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diamine |