Formula |
C9H13NO |
IUPAC Name |
2-(4-methoxyphenyl)ethanamine |
Molecular Mass |
151.206 g·mol−1 |
Heat of Formation |
-100.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.34 ± 1.08 D |
Volume |
202.09 Å 3 |
Surface Area |
200.85 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
3.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-methoxyphenyl)ethylamine
- 2-(p-methoxyphenyl)ethylamine
- 4-methoxy-.beta.-phenylethylamine
- 4-methoxy-2-phenethylamine
- 4-methoxy-beta-phenylethylamine
- 4-methoxybenzeneethanamine
- 4-methoxyphenethylamine
- benzeneethanamine, 4-methoxy-
- homoanisylamine
- o-methyltyramine
- p-methoxyphenethylamine
- p-methoxyphenylethylamine
- para-methoxyphenylethylamine
- phenethylamine, p-methoxy-
- tyramine, o-methyl-
- usaf el-52
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CAS Number(s) |
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InChIKey |
LTPVSOCPYWDIFU-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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