(1R,2S)-2-CHLORO-INDAN-1-OL structure
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Common Name | (1R,2S)-2-CHLORO-INDAN-1-OL | ||
|---|---|---|---|---|
| CAS Number | 134052-62-3 | Molecular Weight | 274.35800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 3-(4-aminophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H22N2O2 |
|---|---|
| Molecular Weight | 274.35800 |
| Exact Mass | 274.16800 |
| PSA | 55.56000 |
| LogP | 2.52720 |
| InChIKey | NFYQZRCMOMKICY-UHFFFAOYSA-N |
| SMILES | COC(=O)C1C(c2ccc(N)cc2)CC2CCC1N2C |
| (1R,2S,3S,5S)-3-(4-AMINO-PHENYL)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER |
| methyl (1R-2-exo-3-exo)-3-(4-aminophenyl)-8-methyl-8-azabicyclo<3.2.1>octane-2-carboxylate |
| methyl (3S,4S)-3-(4-aminophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate |