Formula |
C9H14N2O2 |
IUPAC Name |
2-(3-amino-4-methoxy-anilino)ethanol |
Molecular Mass |
182.220 g·mol−1 |
Heat of Formation |
-257.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.33 ± 1.08 D |
Volume |
227.72 Å 3 |
Surface Area |
224.42 Å 2 |
HOMO Energy |
-8.06 ± 0.55 eV |
LUMO Energy |
3.39 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(3-amino-4-methoxy-phenyl)amino]ethanol
- 2-[(3-amino-4-methoxyphenyl)amino]ethanol
- 2-amino-4-hydroxyethylaminoanisole
- ethanol, 2-((3-amino-4-methoxyphenyl)amino)-
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CAS Number(s) |
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InChIKey |
SBUMIGFDXJIPLE-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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