N-(2-Aminoethyl)-2-{3-Chloro-4-[(4-Isopropylbenzyl)Oxy]Phenyl}Acetamide

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Properties Simple | Detailed

Formula C20H25ClN2O2
IUPAC Name n-(2-aminoethyl)-2-[3-chloro-4-[(4-isopropylphenyl)methoxy]phenyl]acetamide
Molecular Mass 360.878 g·mol−1
Heat of Formation -289.7 ± 16.7 kJ·mol−1
Dipole Moment 2.26 ± 1.08 D
Volume 442.1 Å 3
Surface Area 401.67 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy 2.56 ± eV
Point Group Symmetry C1
Synonyms
  • n-(2-aminoethyl)-2-[3-chloro-4-(4-isopropylbenzyl)oxy-phenyl]acetamide
  • n-(2-aminoethyl)-2-[3-chloro-4-[(4-isopropylphenyl)methoxy]phenyl]acetamide
  • n-(2-aminoethyl)-2-[3-chloro-4-[(4-propan-2-ylphenyl)methoxy]phenyl]acetamide
  • n-(2-aminoethyl)-2-[3-chloro-4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanamide
  • n-(2-aminoethyl)-2-{3-chloro-4-[(4-isopropylbenzyl)oxy]phenyl} acetamide
  • tf3
InChIKey DFXJYVQAAFOZDP-UHFFFAOYSA-N
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Elements H C N O Cl