(2S)-N,N-Dimethyl-2-Phenyl-1-[(3,4,5-Trimethoxybenzyl)Oxy]-2-Butanamine

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Properties Simple | Detailed

Formula C22H31NO4
IUPAC Name (2s)-n,n-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine
Molecular Mass 373.486 g·mol−1
Heat of Formation -490.9 ± 16.7 kJ·mol−1
Dipole Moment 2.82 ± 1.08 D
Volume 469.74 Å 3
Surface Area 348.56 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy 0.01 ± eV
Point Group Symmetry C1
Synonyms
  • (+)-(r)-alpha-ethyl-n,n-dimethyl-alpha-(((3,4,5-trimethoxybenzyl)oxy)methyl)benzylamine
  • (2s)-n,n-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine
  • benzenemethanamine, alpha-ethyl-n,n-dimethyl-alpha-(((3,4,5-trimethoxyphenyl)methoxy)methyl)-, (r)-
  • dimethyl-[(1s)-1-phenyl-1-[(3,4,5-trimethoxybenzyl)oxymethyl]propyl]amine
  • fedotozine
CAS Number(s)
  • 123618-00-8
InChIKey MVKIWCDXKCUDEH-JOCHJYFZSA-N
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