Formula |
C9H11NO2 |
IUPAC Name |
1-(3-hydroxyphenyl)-2-(methylamino)ethanone |
Molecular Mass |
165.189 g·mol−1 |
Heat of Formation |
-233.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.82 ± 1.08 D |
Volume |
207.07 Å 3 |
Surface Area |
202.93 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
2.46 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(3-hydroxyphenyl)-2-methylamino-ethanone
- 1-(3-hydroxyphenyl)-2-methylaminoethanone
|
InChIKey |
BDLRAEZKFVYJPW-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
C
O
N
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