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Chemical manufacturer | ||||
Name | 2-Amino-1-(1-azabicyclo[2.2.1]hept-4-yl)ethanone |
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Synonyms | 2-amino-1-(1-azabicyclo[2.2.1]heptan-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 737727-70-7 |
SMILES | C1CN2CCC1(C2)C(=O)CN |
InChI | 1S/C8H14N2O/c9-5-7(11)8-1-3-10(6-8)4-2-8/h1-6,9H2 |
InChIKey | BMGATPXRZGTPLM-UHFFFAOYSA-N |
Density | 1.173g/cm3 (Cal.) |
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Boiling point | 243.295°C at 760 mmHg (Cal.) |
Flash point | 100.942°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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