(2R)-N,2,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Trimethyltridecyl]-6-Chromanamine

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Formula C29H51NO
IUPAC Name (2r)-n,2,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]chroman-6-amine
Molecular Mass 429.721 g·mol−1
Heat of Formation -589.4 ± 16.7 kJ·mol−1
Dipole Moment 2.35 ± 1.08 D
Volume 625.51 Å 3
Surface Area 440.98 Å 2
HOMO Energy -7.62 ± 0.55 eV
LUMO Energy 0.57 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-n,2,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]chroman-6-amine
  • 2h-1-benzopyran-6-amine, 3,4-dihydro-n,2,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (2r-(2r*(4r*,8r*)))-
  • methyl-[(2r)-2,7,8-trimethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]chroman-6-yl]amine
  • n-methyl alpha-tocopheramine
CAS Number(s)
  • 4869-06-1
InChIKey RUIANEOCSGAXBW-VDWGHMIBSA-N
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