Basic Information |
|
| Product Name： | 1-(4-FLUOROPHENYL)ETHANAMINE |
| CAS： | 452-71-1 ;66399-30-2 ;403-40-7 |
| English Synonyms： | 4-FLUORO-ALPHA-METHYL-BENZENEMETHANAMINE ; (RS)-1-(4-FLUOROPHENYL)ETHYLAMINE ; 1-(P-FLUOROPHENYL)-ETHYLAMINE ; 1-(4'-FLUOROPHENYL)ETHANAMINE ; (+/-)-4-FLUORO-ALPHA-METHYLBENZYLAMINE ; 1-(4-FLUOROPHENYL)ETHANAMINE ; (+/-)-1-(4-FLUOROPHENYL)ETHYLAMINE ; 4-FLUORO-Α-METHYLBENZYLAMINE ; P-FLUORO-ALPHA-METHYLBENZYLAMINE ; DL-4-FLUORO-ALPHA-METHYLBENZYLAMINE ; 1-(4-FLUOROPHENYL)ETHYLAMINE, 97% ; 1-(4-FLUOROPHENYL)ETHAN-1-AMINE ; 4-FLUORO-ALPHA-METHYLBENZYLAMINE ; (S)-(-)-1-(4-FLUOROPHENYL)ETHYLAMINE, CHIPROS 99%, EE 99% ; 4-FLUORO-A-METHYLBENZYLAMINE ; P-FLUORO-A-METHYLBENZYLAMINE ; 1-(4-FLUOROPHENYL)ETHYLAMINE |
| MDL Number.： | MFCD00041323 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CC(c1ccc(cc1)F)N |
| InChi： | InChI=1S/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 |
| InChiKey： | InChIKey=QGCLEUGNYRXBMZ-UHFFFAOYSA-N |
Property |
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| Boiling Point： | MP: -30 DEG C/76°C/22mmHg |
| Density： | 1.059g/mLat25°C(lit.) |
| Physical Property： | FLASHPOINT: 154.4 DEG F FLASHPOINT: 68 DEG C REFRACTIVE INDEX: N20/D 1.502(LIT) |
| Comments： | APPLICATION: USED IN THE SYNTHESIS OF NOVEL THIOUREAS WITH DIURETIC AND SALURETIC ACTIVITY RIDADR: UN 2735 8/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
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| Symbol： |
GHS05
|
| Signal word： | Danger |
| Hazard statements： | H314 |
| Precautionary statements： | P280-P305 + P351 + P338-P310 |
| hazard symbol： | C |
| Risk Code： | R:34 |
| Safe Code： | S:26-27-36/37/39-45 |
| WGK Germany： | 3 |
| Flash point： | 68℃(154°F) |
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