Formula |
C9H12N2O3 |
IUPAC Name |
5-nitro-2-propoxy-aniline |
Molecular Mass |
196.203 g·mol−1 |
Heat of Formation |
-145.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.63 ± 1.08 D |
Volume |
233.22 Å 3 |
Surface Area |
228.78 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
-0.96 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (5-nitro-2-propoxy-phenyl)amine
- 1-n-propoxy-2-amino-4-nitrobenzene
- 1-propoxy-2-amino-4-nitrobenzene
- 2-amino-4-nitro-1-n-propoxybenzene
- 5-nitro-2-n-propoxyaniline
- 5-nitro-2-propoxybenzenamine
- aniline, 5-nitro-2-propoxy-
- aros x
- aros-x
- benzenamine, 5-nitro-2-propoxy-
- benzenamine, 5-nitro-2-propoxy- (9ci)
- p 4000
- p 4000 (sweetener)
- p-4000
- sweetening agent p 4000
- sweetening agent p-4000
- ultrasuess
- ultrasuss
- ultrasweet
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CAS Number(s) |
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InChIKey |
RXQCEGOUSFBKPI-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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