| 3-methoxyphenethylamine; m-methoxyphenylethylamine; 2-(3-methoxyphenyl)ethylamine | |
| CAS RN: | [2039-67-0] |
| Formula: | C9H13NO; 151.21 g/mol |
| InChiKey: | WJBMRZAHTUFBGE-UHFFFAOYSA-N |
| SMILES: | COc1cccc(CCN)c1 |
| Toxicology (LD50): | 230 mg/Kg (mouse, ip) |
| Density: | 1.038 g/mL |
| Molar volume: | 145.7 mL/mol |
| Refractive index: | 1.538 |
| Molecular refractive power: | 45.56 mL/mol |
| (1S,2R)-2-amino-1-phenylpropan-1-ol |
| (S)-2-amino-3-phenyl-1-propanol |
| 4-(2-aminopropyl)phenol |
| 4-[(2S)-2-aminopropyl]phenol |
| 3-anilino-1-propanol |
| N-benzylethanolamine |
| 2-n-butoxypyridine |
| 2-(2-cyanethyl)cyclohexanone |
| 1-cyano-2-ethoxycyclohexene |
| 4-(dimethylamino)benzenemethanol |
| 3-(dimethylamino)benzyl alcohol |
| (2E,4E,6E)-7-dimethylaminohepta-2,4,6-trienal |
| 5-ethoxy-2-methylaniline |
| 3-ethylamino-4-methylphenol |
| 2-ethyl-2-cyanocyclohexanone |
| 1-ethyl-2,6-dimethyl-4-pyridone |
| 5-ethyl-2-(2-hydroxyethyl)pyridine |
| N-ethyl-N-methylbenzeneamine oxide |
| 8-ethynyl-1-azabicyclo[2.2.2]octan-8-ol |
| 3,4,5,6,7,8-hexahydro-2(1~H)-quinolinone |
| 2-methoxy-N,N-dimethylaniline |
| 3-methoxy-N,N-dimethylaniline |
| 4-methoxy-N,N-dimethylaniline |
| 4-methoxy-3,5-dimethylaniline |
| 2-methoxy-N-methylbenzylamine |
| 3-methoxy-N-methylbenzylamine |
| 4-methoxy-N-methylbenzylamine |
| 2-methoxyphenethylamine |
| 3-methoxyphenethylamine |
| 4-methoxyphenethylamine |
| (R)-(+)-1-(3-methoxyphenyl)ethylamine |
| (S)-(-)-1-(3-methoxyphenyl)ethylamine |
| (R)-(+)-1-(4-methoxyphenyl)ethylamine |
| (S)-(-)-1-(4-methoxyphenyl)ethylamine |
| (R)-(-)-2-methoxy-1-phenylethylamine |
| 2-methylamino-1-phenylethanol |
| 2-(methylphenylamino)ethanol |
| norpseudoephedrine |
| D-phenylalaninol |
| 4-pyridin-2-ylbutan-1-ol |
| 4-pyridin-3-ylbutan-1-ol |
| 4-pyridin-4-ylbutan-1-ol |