Formula |
C12H21NSSi |
IUPAC Name |
2-[2-[dimethyl(phenyl)silyl]ethylsulfanyl]ethanamine |
Molecular Mass |
239.452 g·mol−1 |
Heat of Formation |
-70.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.73 ± 1.08 D |
Volume |
324.19 Å 3 |
Surface Area |
295.06 Å 2 |
HOMO Energy |
-8.43 ± 0.55 eV |
LUMO Energy |
0.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- ((2-dimethylphenylsilyl)ethylthio)ethylamine
- 2-[2-(dimethyl-phenyl-silyl)ethylsulfanyl]ethanamine
- 2-[2-(dimethyl-phenyl-silyl)ethylthio]ethylamine
- 2-[2-(dimethyl-phenylsilyl)ethylsulfanyl]ethanamine
- 2-[2-(dimethyl-phenylsilyl)ethylthio]ethanamine
- sdk 103
- skd-103
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CAS Number(s) |
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InChIKey |
GPISQLOWKFIFLS-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
H
S
Si
N
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