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

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

Nom DL-4-Fluoro-Alpha-methylbenzylamine
Nom anglais DL-4-Fluoro-Alpha-methylbenzylamine; (+/-)-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
Formule moléculaire C8H7FO
Poids Moléculaire 138.139
InChI InChI=1/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
Numéro de registre CAS 403-40-7
EINECS 206-958-8
Structure moléculaire 403-40-7 DL-4-Fluoro-Alpha-methylbenzylamine
Densité 1.103g/cm3
Point d'ébullition 196.7°C at 760 mmHg
Indice de réfraction 1.491
Point d'éclair 73.6°C
Pression de vapeur 0.393mmHg at 25°C
Les symboles de danger  C:Corrosive;
Codes des risques R34:;
Description de sécurité S26:;
S36/37/39:;
S45:;
Chemicals Suppliers(3):
1Beijing Ouhe Technology Co., Ltd.
2ChemBridge Corp.
3SRI SAI HETEROCYCLICS
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