Formula |
C22H32N2O2 |
IUPAC Name |
4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol |
Molecular Mass |
356.502 g·mol−1 |
Heat of Formation |
-270.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.53 ± 1.08 D |
Volume |
476.44 Å 3 |
Surface Area |
450.38 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-0.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,2-benzenediol, 4-(2-((6-((2-phenylethyl)amino)hexyl)amino)ethyl)-
- 4-(2-((6-(phenethylamino)hexyl)amino)ethyl)pyrocatechol
- 4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]pyrocatechol
- d03891
- dopexamina [spanish]
- dopexamine
- dopexamine (usan)
- dopexaminum [latin]
- fpl 60278
- fpl-60278
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InChIKey |
RYBJORHCUPVNMB-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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