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586333-01-9 2-(4-chlorophenyl)-N-(3-methoxybenzyl)ethanamine |
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Chemical Name | 2-(4-chlorophenyl)-N-(3-methoxybenzyl)ethanamine |
Synonyms | benzeneethanamine, 4-chloro-N-[(3-methoxyphenyl)methyl]- |
Molecular Formula | C16H18ClNO |
Molecular Weight | 275.7732 |
InChl | 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 |
CAS Registry Number | 586333-01-9 |
Molecular Structure | ![]() |
Density | 1.129g/cm3 |
Boiling Point | 395.4°C at 760 mmHg |
Refractive Index | 1.569 |
Flash Point | 192.9°C |
Vapour Pressur | 1.84E-06mmHg at 25°C |
MSDS |