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Chemical manufacturer | ||||
Name | 1-[4,4-Bis(aminomethyl)-1-piperidinyl]ethanone |
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Synonyms | 1-(4,4-bis(aminomethyl)piperidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H19N3O |
Molecular Weight | 185.27 |
CAS Registry Number | 712259-40-0 |
SMILES | O=C(C)N1CCC(CN)(CC1)CN |
InChI | 1S/C9H19N3O/c1-8(13)12-4-2-9(6-10,7-11)3-5-12/h2-7,10-11H2,1H3 |
InChIKey | IHRWNBMVADZHFO-UHFFFAOYSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 344.65°C at 760 mmHg (Cal.) |
Flash point | 162.239°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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