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Bis(2-cyano-1,1-dimethylethyl) N,N-bis(1-methylethyl)phosphoramidite Structure

Bis(2-cyano-1,1-dimethylethyl) N,N-bis(1-methylethyl)phosphoramidite

Chemical Properties

Boiling point 379.6±27.0 °C(Predicted)
pka 3.49±0.70(Predicted)
InChI InChI=1S/C16H30N3O2P/c1-13(2)19(14(3)4)22(20-15(5,6)9-11-17)21-16(7,8)10-12-18/h13-14H,9-10H2,1-8H3
InChIKey QMCBGZYVKAGTAK-UHFFFAOYSA-N
SMILES P(N(C(C)C)C(C)C)(OC(C)(C)CC#N)OC(C)(C)CC#N

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