Formula |
C16H20N2O2S |
IUPAC Name |
4-(4-aminophenyl)sulfonyl-3-methyl-n-propyl-aniline |
Molecular Mass |
304.407 g·mol−1 |
Heat of Formation |
-236.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.03 ± 1.08 D |
Volume |
360.91 Å 3 |
Surface Area |
325.47 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4'-amino-4-n-propylamino-2-methyldiphenylsulfone
- 4-(4-aminophenyl)sulfonyl-3-methyl-n-propyl-aniline
- 4-(4-aminophenyl)sulfonyl-3-methyl-n-propylaniline
- [4-(4-aminophenyl)sulfonyl-3-methyl-phenyl]-propyl-amine
- benzenamine, 4-((4-aminophenyl)sulfonyl)-3-methyl-n-propyl-
- propyldapsone
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CAS Number(s) |
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InChIKey |
FXGAGYGVMOMOSZ-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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