Formula |
C10H15NOS |
IUPAC Name |
2-methoxy-4-propylsulfanyl-aniline |
Molecular Mass |
197.297 g·mol−1 |
Heat of Formation |
-118.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.83 ± 1.08 D |
Volume |
250.94 Å 3 |
Surface Area |
241.97 Å 2 |
HOMO Energy |
-8.29 ± 0.55 eV |
LUMO Energy |
-0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-methoxy-4-(propylthio)aniline
- 2-methoxy-4-(propylthio)benzenamine
- 2-methoxy-4-propylsulfanylaniline
- 4-propylthio-2-anisidine
- [2-methoxy-4-(propylthio)phenyl]amine
- benzenamine, 2-methoxy-4-(propylthio)-
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CAS Number(s) |
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InChIKey |
HAKXYTIBSIDJTF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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