Name | 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline |
Synonyms | 2-benzyl-6-nitro-3,4-dihydro-1h-isoquinoline 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline 2-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline Isoquinoline, 1,2,3,4-tetrahydro-6-nitro-2-(phenylmethyl)- |
CAS | 208589-95-1 |
InChI | InChI=1S/C16H16N2O2/c19-18(20)16-7-6-15-12-17(9-8-14(15)10-16)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2 |
Molecular Formula | C16H16N2O2 |
Molar Mass | 268.31 |
Density | 1.233±0.06 g/cm3(Predicted) |
Boling Point | 400.4±45.0 °C(Predicted) |
pKa | 6.37±0.20(Predicted) |
Storage Condition | -20℃ |
1mg | 5mg | 10mg | |
---|---|---|---|
1 mM | 3.727 ml | 18.635 ml | 37.27 ml |
5 mM | 0.745 ml | 3.727 ml | 7.454 ml |
10 mM | 0.373 ml | 1.864 ml | 3.727 ml |
5 mM | 0.075 ml | 0.373 ml | 0.745 ml |