Formula |
C11H17NO |
IUPAC Name |
(2r)-1-(2,6-dimethylphenoxy)propan-2-amine |
Molecular Mass |
179.259 g·mol−1 |
Heat of Formation |
-167.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.95 ± 1.08 D |
Volume |
245.64 Å 3 |
Surface Area |
228.49 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
0.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2r)-1-(2,6-dimethylphenoxy)propan-2-amine
- [(1r)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]amine
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CAS Number(s) |
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InChIKey |
VLPIATFUUWWMKC-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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