8H7FO; Molecular Weight:138.139; EINECS:206-958-8 ">

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   ChemNet > CAS > 403-40-7 DL-4-Fluoro-Alpha-methylbenzylamine

403-40-7 DL-4-Fluoro-Alpha-methylbenzylamine

product Name DL-4-Fluoro-Alpha-methylbenzylamine
CAS No 403-40-7
Synonyms (+/-)-4-Fluoro-alpha-methylbenzylamine; (+/-)-1-(4-Fluorophenyl)ethylamine; (1S)-1-(4-fluorophenyl)ethanaminium; (1R)-1-(4-fluorophenyl)ethanaminium; 1-(4-fluorophenyl)ethanone; 1-(4-fluorophenyl)ethanamine; 1-(4-Fluoro-phenyl)-ethylamine
Molecular Formula C8H7FO
Molecular Weight 138.139
InChI InChI=1/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
EINECS 206-958-8
Molecular Structure 403-40-7 DL-4-Fluoro-Alpha-methylbenzylamine
Density 1.103g/cm3
Boiling point 196.7°C at 760 mmHg
Refractive index 1.491
Flash point 73.6°C
Vapour Pressur 0.393mmHg at 25°C
Hazard Symbols  C:Corrosive;
Risk Codes R34:;
Safety Description S26:;
S36/37/39:;
S45:;
MSDS Material Safety Data Sheet
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