| Formula |
C8H10N2O3 |
| IUPAC Name |
2-methoxy-5-methyl-4-nitro-aniline |
| Molecular Mass |
182.177 g·mol−1 |
| Heat of Formation |
-135.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.18 ± 1.08 D |
| Volume |
209.45 Å 3 |
| Surface Area |
202.54 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
-0.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-methoxy-5-methyl-4-nitro-phenyl)amine
- 2-methoxy-5-methyl-4-nitroaniline
- 5-amino-4-methoxy-2-nitrotoluene
- 5-methyl-4-nitro-o-anisidine
- benzenamine, 2-methoxy-5-methyl-4-nitro-
- o-anisidine, 5-methyl-4-nitro- (8ci)
|
| CAS Number(s) |
|
| InChIKey |
VXUMJWGCPAUKTB-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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