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| Chemical manufacturer since 2002 | ||||
| Name | 1-[4-(Benzyloxy)-3-Methoxyphenyl]Methanamine |
|---|---|
| Synonyms | [3-Methoxy-4-(Phenylmethoxy)Phenyl]Methylammonium; [4-(Benzyloxy)-3-Methoxy-Benzyl]Ammonium; Zinc04206150 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18NO2 |
| Molecular Weight | 244.31 |
| CAS Registry Number | 67023-43-2 |
| SMILES | C1=C(C[NH3+])C=CC(=C1OC)OCC2=CC=CC=C2 |
| InChI | 1S/C15H17NO2/c1-17-15-9-13(10-16)7-8-14(15)18-11-12-5-3-2-4-6-12/h2-9H,10-11,16H2,1H3/p+1 |
| InChIKey | KGFTVIUXEMKAIT-UHFFFAOYSA-O |
| Boiling point | 383.041°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 204.229°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(Benzyloxy)-3-Methoxyphenyl]Methanamine |