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Chemical manufacturer | ||||
Name | 1-[(3S)-3-Amino-1-azepanyl]ethanone |
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Synonyms | (S)-1-(3-aminoazepan-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 643045-39-0 |
SMILES | CC(=O)N1CCCC[C@@H](C1)N |
InChI | 1S/C8H16N2O/c1-7(11)10-5-3-2-4-8(9)6-10/h8H,2-6,9H2,1H3/t8-/m0/s1 |
InChIKey | PTMKCUYUSOFZEQ-QMMMGPOBSA-N |
Density | 1.014g/cm3 (Cal.) |
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Boiling point | 290.639°C at 760 mmHg (Cal.) |
Flash point | 129.574°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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