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Chemical manufacturer | ||||
Name | (3R,4R)-4-Amino-3-Azepanol |
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Synonyms | (3R,4R)-4-aminoazepan-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O |
Molecular Weight | 130.19 |
CAS Registry Number | 342433-71-0 |
SMILES | C1C[C@H]([C@@H](CNC1)O)N |
InChI | 1S/C6H14N2O/c7-5-2-1-3-8-4-6(5)9/h5-6,8-9H,1-4,7H2/t5-,6-/m1/s1 |
InChIKey | IRWCLYGRXRJJSF-PHDIDXHHSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 248.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 103.9±27.3°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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List of Reports Available for (3R,4R)-4-Amino-3-Azepanol |