N-Methyl-N-[(2S)-1-Phenyl-2-Propanyl]-1,4-Butanediamine

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Properties Simple | Detailed

Formula C14H24N2
IUPAC Name n'-methyl-n'-[(1s)-1-methyl-2-phenyl-ethyl]butane-1,4-diamine
Molecular Mass 220.354 g·mol−1
Heat of Formation 6.8 ± 16.7 kJ·mol−1
Dipole Moment 2.83 ± 1.08 D
Volume 316.45 Å 3
Surface Area 286.74 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy 0.34 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-butanediamine, n-methyl-n-(1-methyl-2-phenylethyl)-, (s)-
  • 4-aminobutyl-methyl-[(1s)-1-methyl-2-phenyl-ethyl]amine
  • n-(4-aminobutyl)methamphetamine
  • n-methyl-n-[(1s)-1-methyl-2-phenyl-ethyl]butane-1,4-diamine
  • n-methyl-n-[(1s)-1-methyl-2-phenylethyl]butane-1,4-diamine
  • n-methyl-n-[(2s)-1-phenylpropan-2-yl]butane-1,4-diamine
CAS Number(s)
  • 78232-38-9
InChIKey VATIIUARCMKQBJ-ZDUSSCGKSA-N
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