Name: | 2-(4-FLUOROPHENOXY)ETHANAMINE HYDROCHLORIDE |
CAS: | 263409-81-0 ;6096-89-5 |
Synonyms: | 2-(4-FLUOROPHENOXY)-1-ETHANAMINE HCL ; 2-(4-FLUOROPHENOXY)ETHYLAMINE HYDROCHLORIDE ; 2-(4-FLUOROPHENOXY)ETHANAMINE HYDROCHLORIDE ; ETHANAMINE, 2-(4-FLUOROPHENOXY)-, HYDROCHLORIDE ; 1-(2-AMINOETHOXY)-4-FLUOROBENZENE HYDROCHLORIDE |
MDL.: | MFCD09971613 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1cc(ccc1OCCN)F.Cl |
InChi: | InChI=1S/C8H10FNO.ClH/c9-7-1-3-8(4-2-7)11-6-5-10;/h1-4H,5-6,10H2;1H |
InChiKey: | InChIKey=TYCKPZWFWBNXST-UHFFFAOYSA-N |
Property |
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Melting Point: | 213-216 DEG C |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12000000 |
Safety information |
2-(4-FLUOROPHENOXY)ETHANAMINE HYDROCHLORIDE
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