Butalamine

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Properties Simple | Detailed

Formula C18H28N4O
IUPAC Name n',n'-dibutyl-n-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
Molecular Mass 316.441 g·mol−1
Heat of Formation 75.5 ± 16.7 kJ·mol−1
Dipole Moment 3.58 ± 1.08 D
Volume 422.91 Å 3
Surface Area 365.66 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy -0.52 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-ethanediamine, n,n-dibutyl-n'-(3-phenyl-1,2,4-oxadiazol-5-yl)-
  • 5- (2-(dibutylamino)ethyl)amino -3-phenyl-1,2,4-oxadiazole
  • butalamine [ban:inn]
  • dibutyl-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]amine
  • n,n-dibutyl-n'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine
  • n,n-dibutyl-n'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
CAS Number(s)
  • 22131-35-7
InChIKey VYWQZAARVNRSTR-UHFFFAOYSA-N
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