| Formula |
C7H9NO |
| IUPAC Name |
2-methoxyaniline |
| Molecular Mass |
123.152 g·mol−1 |
| Heat of Formation |
-65.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.83 ± 1.08 D |
| Volume |
155.12 Å 3 |
| Surface Area |
160.69 Å 2 |
| HOMO Energy |
-8.14 ± 0.55 eV |
| LUMO Energy |
0.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-methoxyphenyl)amine
- 1-amino-2-methoxybenzene
- 2-aminoanisole
- 2-anisidine
- 2-methoxy-1-aminobenzene
- 2-methoxy-aniline
- 2-methoxybenzenamine
- anisidine
- anisidine (o-, p- isomers)
- anisidine isomers
- benzenamine, 2-methoxy-
- benzenamine, ar-methoxy-
- o-aminoanisole
- o-anisylamine
- o-methoxyaniline
- o-methoxyphenylamine
- ortho-aminoanisole
- ortho-anisidine
- ortho-methoxyaniline
- ortho-methoxyphenylamine
|
| CAS Number(s) |
|
| InChIKey |
VMPITZXILSNTON-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
N
|
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