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
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Synonyms
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- (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
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InChIKey |
VSCBATMPTLKTOV-UHFFFAOYSA-N |
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Links |
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Elements |
P
C
H
N
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