N-(4-{2-[(3-Chlorobenzyl)Amino]Ethyl}Phenyl)Thiophene-2-Carboximidamide

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Properties Simple | Detailed

Formula C20H20ClN3S
IUPAC Name n-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboxamidine
Molecular Mass 369.911 g·mol−1
Heat of Formation 360.6 ± 16.7 kJ·mol−1
Dipole Moment 5.76 ± 1.08 D
Volume 439.49 Å 3
Surface Area 405.72 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy 2.02 ± eV
Point Group Symmetry C1
Synonyms
  • arr
  • n'-[4-[2-[(3-chlorobenzyl)amino]ethyl]phenyl]thiophene-2-carboxamidine
  • n'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]-2-thiophenecarboxamidine
  • n'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboxamidine
  • n'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide
  • n-(4-(2-((3-chlorophenylmethyl)amino)ethyl)phenyl)-2-thiophecarboxamidine
InChIKey ZZVGLDBDDYESAB-UHFFFAOYSA-N
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Elements H S Cl C N