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| Chemical manufacturer | ||||
| Name | [(1R,2R)-2-Amino-3-Cyclohexen-1-Yl]Methanol |
|---|---|
| Synonyms | ((1R,2R)-2-aminocyclohex-3-en-1-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 201278-97-9 |
| SMILES | C1C[C@H]([C@@H](C=C1)N)CO |
| InChI | 1S/C7H13NO/c8-7-4-2-1-3-6(7)5-9/h2,4,6-7,9H,1,3,5,8H2/t6-,7+/m0/s1 |
| InChIKey | NTPCJPLWZKWLSG-NKWVEPMBSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.319°C at 760 mmHg (Cal.) |
| Flash point | 80.393°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2R)-2-Amino-3-Cyclohexen-1-Yl]Methanol |