Formula |
C19H25NO |
IUPAC Name |
2-(2-benzylphenoxy)-n,n-diethyl-ethanamine |
Molecular Mass |
283.408 g·mol−1 |
Heat of Formation |
-44.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.91 ± 1.08 D |
Volume |
385.18 Å 3 |
Surface Area |
337.88 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-((alpha-phenyl-o-tolyl)oxy)triethylamine
- 2-[2-(benzyl)phenoxy]ethyl-diethyl-amine
- n,n-diethyl-2-[2-(phenylmethyl)phenoxy]ethanamine
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CAS Number(s) |
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InChIKey |
BPXIOWINQPQVOY-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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