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| Chemical manufacturer | ||||
| Name | [(1R,2S)-2-Amino-4-Methylenecyclopentyl]Methanol |
|---|---|
| Synonyms | ((1R,2S)-2-amino-4-methylenecyclopentyl)methanol; ((1R,2S)-2-Amino-4-methylene-cyclopentyl)-methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 551936-56-2 |
| SMILES | C=C1C[C@H]([C@H](C1)N)CO |
| InChI | 1S/C7H13NO/c1-5-2-6(4-9)7(8)3-5/h6-7,9H,1-4,8H2/t6-,7-/m0/s1 |
| InChIKey | LONGNMALASGXKR-BQBZGAKWSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 202.9±33.0°C at 760 mmHg (Cal.) |
| Flash point | 76.5±25.4°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2S)-2-Amino-4-Methylenecyclopentyl]Methanol |