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| Chemical manufacturer | ||||
| Name | (3S,4S)-3-Amino-4-azepanol |
|---|---|
| Synonyms | (3S,4S)-3-aminoazepan-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.19 |
| CAS Registry Number | 757918-97-1 |
| SMILES | C1C[C@@H]([C@H](CNC1)N)O |
| InChI | 1S/C6H14N2O/c7-5-4-8-3-1-2-6(5)9/h5-6,8-9H,1-4,7H2/t5-,6-/m0/s1 |
| InChIKey | ZZWNCDLYERZDIQ-WDSKDSINSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.255°C at 760 mmHg (Cal.) |
| Flash point | 103.337°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,4S)-3-Amino-4-azepanol |