Formula |
C16H27NO |
IUPAC Name |
4-[(1r)-1-aminoethyl]-2,6-ditert-butyl-phenol |
Molecular Mass |
249.392 g·mol−1 |
Heat of Formation |
-310.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.20 ± 1.08 D |
Volume |
347.63 Å 3 |
Surface Area |
296.88 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
0.35 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-[(1r)-1-aminoethyl]-2,6-ditert-butyl-phenol
- 4-[(1r)-1-aminoethyl]-2,6-ditert-butylphenol
|
InChIKey |
DNISYQIZVIFCRA-SNVBAGLBSA-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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