| SpectraBase Spectrum ID |
CRHkBk83G1e |
| Name |
Benzeneethanamine, 4-methoxy- |
| CAS Registry Number |
55-81-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 |
| InChIKey |
LTPVSOCPYWDIFU-UHFFFAOYSA-N |
| Molecular Weight |
151.209 g/mol |
| SMILES |
NCCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-3900000000-1f0d4f2e4247e34e6117 |
| Source of Spectrum |
JZ-1992-1765-0 |
| Synonyms |
2-(4-Methoxyphenyl)ethanamine
2-(4-Methoxyphenyl)ethylamine
2-(p-Methoxyphenyl)ethylamine
4-Methoxy-.beta.-phenylethylamine
4-Methoxy-2-phenethylamine
4-Methoxybenzeneethanamine
4-Methoxyphenethylamine
4-Methoxyphenylethylamine
Homoanisylamine
O-methyltyramine
p-Methoxyphenethylamine
p-Methoxyphenylethylamine
Para-methoxyphenylethylamine
Phenethylamine, p-methoxy-
Tyramine, O-methyl-
USAF EL-52
BRN 0508967
EINECS 200-245-5
NSC 43687 |
| Wiley ID |
1148310 |
