| Product Name | 2-(4-chlorophenyl)-N-(3-methoxybenzyl)ethanamine |
| CAS No. | 586333-01-9 |
| Synonyms | benzeneethanamine, 4-chloro-N-[(3-methoxyphenyl)methyl]- |
| InChI | InChI=1/C16H18ClNO/c1-19-16-4-2-3-14(11-16)12-18-10-9-13-5-7-15(17)8-6-13/h2-8,11,18H,9-10,12H2,1H3 |
| Molecular Formula | C16H18ClNO |
| Molecular Weight | 275.7732 |
| Density | 1.129g/cm3 |
| Boiling point | 395.4°C at 760 mmHg |
| Flash point | 192.9°C |
| Refractive index | 1.569 |
586333-01-9 2-(4-chlorophenyl)-n-(3-methoxybenzyl)ethanamine
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