Formula |
C9H13NO2 |
IUPAC Name |
4-(2-aminoethyl)-2-methoxy-phenol |
Molecular Mass |
167.205 g·mol−1 |
Heat of Formation |
-272.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.59 ± 1.08 D |
Volume |
211.35 Å 3 |
Surface Area |
207.58 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
3.06 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-methoxy-4-hydroxyphenylethyl amine
- 4-(2-aminoethyl)-2-methoxyphenol
- 5-(2-aminoethyl)guaiacol hydrochloride
- phenol, 4-(2-aminoethyl)-2-methoxy-
|
InChIKey |
DIVQKHQLANKJQO-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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