product Name |
4-fluorophenethylamine hydrochloride |
Synonyms |
4-fluoro-(2-ethylamino)benzene hydrochloride; 2-(4-fluorophenyl)ethanamine hydrochloride (1:1) |
Molecular Formula |
C8H11ClFN |
Molecular Weight |
175.631 |
InChI |
InChI=1/C8H10FN.ClH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H |
CAS Registry Number |
459-19-8 |
EINECS |
207-285-2 |
Molecular Structure |
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Melting point |
200-206℃ |
Boiling point |
251.7°C at 760 mmHg |
Flash point |
85.6°C |
Vapour Pressur |
0.0202mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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