| Phytochemical Name : 2-Methoxyphenethylamine |
| PCNDIDOT0630 |
| Pubchem CID : 74896 |
| Molecular formula: C9H13NO |
| Canonical SMILES : COC1=CC=CC=C1CCN |
Synonymes : 2-Methoxyphenethylamine|2045-79-6|2-(2-Methoxyphenyl)ethylamine|2-(2-Methoxyphenyl)ethanamine|Benzeneethanamine, 2-methoxy-|2-(2-Methoxy-phenyl)-ethylamine|2-(2-Methoxyphenyl)Ethan-1-Amine|o-methoxyphenethylamine|A87YWS9XM3|CHEMBL100635|EINECS 218-066-6|MFCD00008186|2-methoxyphenethyl amine|ortho-methoxyphenethylamine|2-(2-Aminoethyl)anisole|UNII-A87YWS9XM3|2-(Methoxy)benzeneethanamine|2-(o-Methoxyphenyl)ethylamine|SCHEMBL305943|2-Methoxyphenethylamine, 98%|2- (2-methoxyphenyl)ethylamine|2-(2-methoxyphenyl)-ethylamine|2-METHOXYBENZENEETHANAMINE|WSWPCNMLEVZGSM-UHFFFAOYSA-|DTXSID00174412|[2-(2-Methoxyphenyl)ethyl]amine|2-(2-Methoxyphenyl)ethanamine #|PHENETHYLAMINE, O-METHOXY-|2-[2-(methyloxy)phenyl]ethanamine|2-METHOXY PHENYL ETHYLAMINE|1-Amino-2-(2-Methoxyphenyl)Ethane|BBL027693|BDBM50104825|STL281178|1-amino-2-(2-methoxyphenyl)-ethane|AKOS000200579|AC-6605|VS-08578|A4451|AM20030306|CS-0007550|FT-0608493|M0844|EN300-21175|2-Methoxyphenethylamine, technical grade, 92%|J-509871|F2190-0397|2-(2-methoxyphenyl)ethanamine;2-(2-METHOXY-PHENYL)-ETHYLAMINE|2054-79-7 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.930 |
| Log Po/w (XLOGP3) : 1.700 |
| Log Po/w (WLOGP) : 1.200 |
| Log Po/w (MLOGP) : 1.530 |
| Log Po/w (SILICOS-IT) : 1.770 |
| Consensus Log Po/w : 1.620 |