Formula |
C19H33NO3 |
IUPAC Name |
4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butyl-phenol |
Molecular Mass |
323.470 g·mol−1 |
Heat of Formation |
-663.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.45 ± 1.08 D |
Volume |
440.89 Å 3 |
Surface Area |
360.53 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
0.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[(bis(2-hydroxyethyl)amino)methyl]-2,6-ditert-butyl-phenol
- 4-[(bis(2-hydroxyethyl)amino)methyl]-2,6-ditert-butylphenol
- 4-{[bis(2-hydroxyethyl)amino]methyl}-2,6-di-tert-butylphenol
- 4-{[bis-(2-hydroxy-ethyl)-amino]-methyl}-2,6-di-tert-butyl-phenol
- bas 00355784
- cbkinase1_000062
- cbkinase1_012462
- cds1_002707
- chemdiv1_018963
- oprea1_118100
- oprea1_462432
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InChIKey |
WUXCIWVRVOPALZ-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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