Bemp

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Properties Simple | Detailed

Formula C13H31N4P
IUPAC Name (1r,3s)-2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine
Molecular Mass 274.386 g·mol−1
Heat of Formation -79.5 ± 16.7 kJ·mol−1
Dipole Moment 4.77 ± 1.08 D
Volume 381.88 Å 3
Surface Area 294.01 Å 2
HOMO Energy -7.43 ± 0.55 eV
LUMO Energy 1.02 ± eV
Point Group Symmetry C1
Synonyms
  • (2-tert-butylimino-1,3-dimethyl-1,3-diaza-2$l^{5}-phosphacyclohex-2-yl)-diethyl-amine
  • 2-tert-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine
  • 2-tert-butylimino-n,n-diethyl-1,3-dimethyl-1,3-diaza-2$l^{5}-phosphacyclohexan-2-amine
InChIKey VSCBATMPTLKTOV-UHFFFAOYSA-N
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Elements P C H N