Formula |
C8H11NO |
IUPAC Name |
4-methoxy-2-methyl-aniline |
Molecular Mass |
137.179 g·mol−1 |
Heat of Formation |
-103.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.75 ± 1.08 D |
Volume |
178.38 Å 3 |
Surface Area |
179.23 Å 2 |
HOMO Energy |
-7.98 ± 0.55 eV |
LUMO Energy |
0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-methoxy-2-methyl-phenyl)amine
- 2-methyl-4-methoxyaniline
- 2-methyl-p-anisidine
- 4-methoxy-2-methylbenzenamine
- 4-methoxy-o-toluidine
- bbv-035452
- benzenamine, 4-methoxy-2-methyl-
- p-anisidine, 2-methyl-
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CAS Number(s) |
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InChIKey |
CDGNLUSBENXDGG-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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Elements |
H
C
O
N
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