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| Chemical manufacturer | ||||
| Name | 1-[3-(Methoxymethoxy)Phenyl]Methanamine |
|---|---|
| Synonyms | (3-(methoxymethoxy)phenyl)methanamine; BENZENEMETHANAMINE, 3-(METHOXYMETHOXY)- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 553611-73-7 |
| SMILES | COCOc1cccc(c1)CN |
| InChI | 1S/C9H13NO2/c1-11-7-12-9-4-2-3-8(5-9)6-10/h2-5H,6-7,10H2,1H3 |
| InChIKey | VBZKHDJMECGSER-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.137°C at 760 mmHg (Cal.) |
| Flash point | 131.023°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(Methoxymethoxy)Phenyl]Methanamine |