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Chemical manufacturer | ||||
Name | (3S)-1-Allyl-3-amino-2-azepanone |
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Synonyms | (S)-1-allyl-3-aminoazepan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O |
Molecular Weight | 168.24 |
CAS Registry Number | 643043-80-5 |
SMILES | C=CCN1CCCC[C@@H](C1=O)N |
InChI | 1S/C9H16N2O/c1-2-6-11-7-4-3-5-8(10)9(11)12/h2,8H,1,3-7,10H2/t8-/m0/s1 |
InChIKey | PYWVJHRQSDVKHZ-QMMMGPOBSA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 309.332°C at 760 mmHg (Cal.) |
Flash point | 140.879°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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