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Chemical manufacturer | ||||
Name | 1-[(2S)-2-(Aminomethyl)-1-Piperidinyl]Ethanone |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 138344-69-1 |
SMILES | CC(=O)N1CCCC[C@H]1CN |
InChI | 1S/C8H16N2O/c1-7(11)10-5-3-2-4-8(10)6-9/h8H,2-6,9H2,1H3/t8-/m0/s1 |
InChIKey | IFXFIQIQIRZTIA-QMMMGPOBSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 294.682°C at 760 mmHg (Cal.) |
Flash point | 132.019°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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