N-(9-Acridinyl)-1,4-Benzenediamine

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Properties Simple | Detailed

Formula C19H15N3
IUPAC Name n1-acridin-9-ylbenzene-1,4-diamine
Molecular Mass 285.343 g·mol−1
Heat of Formation 428.6 ± 16.7 kJ·mol−1
Dipole Moment 3.96 ± 1.08 D
Volume 341.59 Å 3
Surface Area 306.32 Å 2
HOMO Energy -8.00 ± 0.55 eV
LUMO Energy -1.30 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-benzenediamine, n-9-acridinyl-
  • 4-(9-acridinylamino)aniline
  • 9-(4-aminoanilino)acridine
  • 9-(p-aminoanilino)acridine
  • acridin-9-yl-(4-aminophenyl)amine
  • acridine, 9-(p-aminoanilino)-
  • n-(9-acridinyl)benzene-1,4-diamine
  • n-acridin-9-ylbenzene-1,4-diamine
  • sn 7281
CAS Number(s)
  • 58658-11-0
InChIKey XTJBUPXVQDLXRF-UHFFFAOYSA-N
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