Formula |
C11H15NO |
IUPAC Name |
(2s)-7-methoxytetralin-2-amine |
Molecular Mass |
177.243 g·mol−1 |
Heat of Formation |
-122.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.89 ± 1.08 D |
Volume |
227.44 Å 3 |
Surface Area |
217.03 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-0.04 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- (2s)-7-methoxy-2-tetralinamine
- (2s)-7-methoxytetralin-2-amine
- [(2s)-7-methoxytetralin-2-yl]amine
|
InChIKey |
ZNWNWWLWFCCREO-JTQLQIEISA-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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