4-[(2S)-2-Aminopropyl]-N,3-Dimethylaniline

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Properties Simple | Detailed

Formula C11H18N2
IUPAC Name 4-[(2s)-2-aminopropyl]-n,3-dimethyl-aniline
Molecular Mass 178.274 g·mol−1
Heat of Formation 5.3 ± 16.7 kJ·mol−1
Dipole Moment 3.50 ± 1.08 D
Volume 248.36 Å 3
Surface Area 232.33 Å 2
HOMO Energy -8.08 ± 0.55 eV
LUMO Energy 0.51 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(2s)-2-aminopropyl]-n,3-dimethyl-aniline
  • 4-methylamino-alpha,2-dimethylphenethylamine
  • [(1s)-1-methyl-2-(2-methyl-4-methylamino-phenyl)ethyl]amine
  • benzeneethanamine, alpha,2-dimethyl-4-(methylamino)-, (s)-
  • fla-788
CAS Number(s)
  • 79567-43-4
InChIKey ADMXVTGQLULJGR-VIFPVBQESA-N
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Elements H C N