Formula |
C15H17NOS |
IUPAC Name |
3-[2-[(dimethylamino)methyl]phenyl]sulfanylphenol |
Molecular Mass |
259.367 g·mol−1 |
Heat of Formation |
4.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.58 ± 1.08 D |
Volume |
324.82 Å 3 |
Surface Area |
273.36 Å 2 |
HOMO Energy |
-8.31 ± 0.55 eV |
LUMO Energy |
-0.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(2-(n,n-dimethylaminomethyl)phenylthio)phenol
- 3-[2-(dimethylaminomethyl)phenyl]sulfanylphenol
- 3-[[2-(dimethylaminomethyl)phenyl]thio]phenol
- 3-dmamptp
- n,n-dimethyl-2-(3-hydroxyphenylthio)benzylamine
- phenol, 3-((2-((dimethylamino)methyl)phenyl)thio)-
- vubf 15468
- vubf-15468
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CAS Number(s) |
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InChIKey |
KKMSQPXDZXJMFX-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
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