Formula |
C8H11NS |
IUPAC Name |
2-phenylsulfanylethanamine |
Molecular Mass |
153.245 g·mol−1 |
Heat of Formation |
107.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.37 ± 1.08 D |
Volume |
195.72 Å 3 |
Surface Area |
196.11 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-0.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(phenylthio)ethanamine
- 2-(phenylthio)ethylamine
- ethanamine, 2-(phenylthio)-
- phenyl-2-aminoethyl sulfide
- phenylthioethylamine
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CAS Number(s) |
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InChIKey |
UBKQRASXZMLQRJ-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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