Formula |
C8H10N2O2 |
IUPAC Name |
3,5-dimethyl-4-nitro-aniline |
Molecular Mass |
166.177 g·mol−1 |
Heat of Formation |
-22.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.13 ± 1.08 D |
Volume |
192.04 Å 3 |
Surface Area |
188.55 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C2v
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Synonyms
|
- (3,5-dimethyl-4-nitro-phenyl)amine
- 3,5-dimethyl-4-nitrobenzenamine
- benzenamine, 3,5-dimethyl-4-nitro-
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CAS Number(s) |
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InChIKey |
RKYZUYQFTGLAOX-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
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N
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