Formula |
C7H9NO |
IUPAC Name |
3-methoxyaniline |
Molecular Mass |
123.152 g·mol−1 |
Heat of Formation |
-83.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.85 ± 1.08 D |
Volume |
156.01 Å 3 |
Surface Area |
162.2 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
0.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (3-methoxyphenyl)amine
- 1-amino-3-methoxybenzene
- 3-aminoanisole
- 3-methoxybenzenamine
- benzenamine, 3-methoxy-
- m-aminoanisole
- m-anisidine
- m-anisylamine
- m-methoxyaniline
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CAS Number(s) |
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InChIKey |
NCBZRJODKRCREW-UHFFFAOYSA-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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