Formula |
C9H13NS |
IUPAC Name |
3-phenylsulfanylpropan-1-amine |
Molecular Mass |
167.271 g·mol−1 |
Heat of Formation |
76.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.63 ± 1.08 D |
Volume |
218.94 Å 3 |
Surface Area |
216.92 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
2.57 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-propanamine, 3-(phenylthio)-
- 3-(phenylthio)propan-1-amine
- 3-(phenylthio)propylamine
- phenylthiopropylamine
|
InChIKey |
XJESCJCYQFZYDZ-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
S
C
N
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