| Formula |
C9H13NO |
| IUPAC Name |
2-(3-methoxyphenyl)ethanamine |
| Molecular Mass |
151.206 g·mol−1 |
| Heat of Formation |
-103.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.38 ± 1.08 D |
| Volume |
201.69 Å 3 |
| Surface Area |
200.8 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(3-methoxyphenyl)ethylamine
- 3-methoxy-.beta.-phenethylamine
- 3-methoxy-4-hydroxyphenylethylamine
- 3-methoxy-beta-phenethylamine
- 3-methoxyphenethylamine
- 3-methoxyphenylethylamine
- benzeneethanamine, 3-methoxy-
- benzeneethanamine, 3-methoxy- (9ci)
- m-methoxyphenethylamine
- m-methoxyphenylethylamine
- phenethylamine, m-methoxy-
|
| InChIKey |
WJBMRZAHTUFBGE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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