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Basic information
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InchiKey | DRZRXJFFFADJRE-UHFFFAOYSA-N |
Canonical Smiles | CC(C)(C1C=CC=CC=1)N1C2CNCC1C=C2 |
Inchi | InChI=1S/C15H20N2/c1-15(2,12-6-4-3-5-7-12)17-13-8-9-14(17)11-16-10-13/h3-9,13-14,16H,10-11H2,1-2H3 |
Density | |
Smiles | CC(C)(N1C2CNCC1C=C2)C1=CC=CC=C1 |
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Exact Mass | 228.16265 |
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Cas No. | 2816821-59-5 |
Chemical Name | |
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Standard English name | 8-(2-phenylpropan-2-yl)-3,8-diazabicyclo[3.2.1]oct-6-ene |
UN No. |
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