Tribenzylamine

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Properties Simple | Detailed

Formula C21H21N
IUPAC Name n,n-dibenzyl-1-phenyl-methanamine
Molecular Mass 287.398 g·mol−1
Heat of Formation 302.6 ± 16.7 kJ·mol−1
Dipole Moment 1.44 ± 1.08 D
Volume 380.99 Å 3
Surface Area 324.92 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 0.19 ± eV
Point Group Symmetry C3
Synonyms
  • 1-phenyl-n,n-bis(phenylmethyl)methanamine
  • benzenemethanamine, n,n-bis(phenylmethyl)-
  • tris(benzyl)amine
CAS Number(s)
  • 620-40-6
InChIKey MXHTZQSKTCCMFG-UHFFFAOYSA-N
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DOI
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Elements H C N