2-Cyanoethyltetraisopropylphosphorodiamidite

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Properties Simple | Detailed

Formula C15H32N3OP
IUPAC Name 3-bis(diisopropylamino)phosphanyloxypropanenitrile
Molecular Mass 301.408 g·mol−1
Heat of Formation -356.0 ± 16.7 kJ·mol−1
Dipole Moment 4.24 ± 1.08 D
Volume 415.21 Å 3
Surface Area 313.41 Å 2
HOMO Energy -7.89 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
Synonyms
  • 2-cyanoethyl n,n,n′,n′-tetraisopropylphosphordiamidite
  • 2-cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate
  • 2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite
  • 3-bis(di(propan-2-yl)amino)phosphanyloxypropanenitrile
  • 3-bis(diisopropylamino)phosphanyloxypropionitrile
  • bis(diisopropylamino)(2-cyanoethoxy)phosphine
  • cetipd
  • phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester
CAS Number(s)
  • 102691-36-1
InChIKey RKVHNYJPIXOHRW-UHFFFAOYSA-N
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