1-Allyl-1,1-Dimethyl-N,N-Diphenylsilanamine

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Properties Simple | Detailed

Formula C17H21NSi
IUPAC Name n-[allyl(dimethyl)silyl]-n-phenyl-aniline
Molecular Mass 267.441 g·mol−1
Heat of Formation 53.3 ± 16.7 kJ·mol−1
Dipole Moment 2.31 ± 1.08 D
Volume 359.52 Å 3
Surface Area 291.95 Å 2
HOMO Energy -8.05 ± 0.55 eV
LUMO Energy 0.17 ± eV
Point Group Symmetry C1
Synonyms
  • (allyl-dimethyl-silyl)-di(phenyl)amine
  • admsdpa
  • allyldimethylsilyl-n,n-diphenylamine
  • n-(allyl-dimethyl-silyl)-n-phenyl-aniline
  • n-(allyl-dimethylsilyl)-n-phenylaniline
  • n-(dimethyl-prop-2-enyl-silyl)-n-phenyl-aniline
  • n-(dimethyl-prop-2-enylsilyl)-n-phenylaniline
  • silanamine, 1,1-dimethyl-n,n-diphenyl-1-(2-propenyl)-
CAS Number(s)
  • 126235-53-8
InChIKey JKAMOSUBTMIWPI-UHFFFAOYSA-N
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Elements H Si C N