N-(7-Aminoheptyl)Methanetriamine

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Properties Simple | Detailed

Formula C8H22N4
IUPAC Name n"-(7-aminoheptyl)methanetriamine
Molecular Mass 174.287 g·mol−1
Heat of Formation -102.8 ± 16.7 kJ·mol−1
Dipole Moment 1.11 ± 1.08 D
Volume 255.33 Å 3
Surface Area 257.32 Å 2
HOMO Energy -9.43 ± 0.55 eV
LUMO Energy 5.73 ± eV
Point Group Symmetry C1
Synonyms
  • 1-guanidinium-7-aminoheptane
  • 7-aminoheptyl-(diaminomethyl)amine
  • gc7
InChIKey SKGAVCHIFDRDTK-UHFFFAOYSA-N
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Elements H C N