(1E)-N'-[3-(Aminomethyl)Benzyl]Ethanimidamide

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Properties Simple | Detailed

Formula C10H15N3
IUPAC Name n'-[[3-(aminomethyl)phenyl]methyl]acetamidine
Molecular Mass 177.246 g·mol−1
Heat of Formation 111.2 ± 16.7 kJ·mol−1
Dipole Moment 1.84 ± 1.08 D
Volume 237.71 Å 3
Surface Area 224.2 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
  • 14w
  • bcbcmap01_000134
  • bio1_000427
  • bio1_000916
  • bio1_001405
  • bio2_000311
  • bio2_000791
  • n'-[3-(aminomethyl)benzyl]acetamidine
  • n'-[[3-(aminomethyl)phenyl]methyl]acetamidine
  • n'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide
  • n-(3-(aminomethyl)benzyl)acetamidine
  • smp2_000243
  • tocris-1415
InChIKey RODUKNYOEVZQPR-UHFFFAOYSA-N
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Elements H C N