Informations sur le produit
Nom :
3-Fluorophenethylamine
Synonymes :
- [u'404-70-6', u'2-(3-fluorophenyl)ethylamine', u'2-(3-Fluoro-phenyl)-ethylamine', u'2-(3-Fluorophenyl)ethanamine', u'2-(3-fluorophenyl)ethan-1-amine', u'benzeneethanamine, 3-fluoro-', u'MFCD00075376', u'3-Fluorophenethylamine, 99%', u'CHEMBL446238', u'AUCVZEYHEFAWHO-UHFFFAOYSA-N', u'm-Fluorophenethylamine', u'3-flourophenethylamine', u'm-fluorophenylethylamine', u'3-fluoro phenethylamine', u'3-fluoro-phenethylamine', u'3-fluorophenethyl amine', u'3-fluorophenethyl-amine', u'PubChem13958', u'3-fluorophenylethylamine', u'3-fluoro-phenethyl amine', u'3-fluoro-phenylethylamine', u'AC1LBDX4', u'AC1Q4NBP', u'AC1Q54AF', u'KSC492M6P', u'SCHEMBL146545', u'2-(3-fluoro-phenyl)ethylamine', u'AC1Q54B9', u'RARECHEM AL BW 0208', u'[2-(3-fluorophenyl)ethyl]amine', u'2-(3-flouro-phenyl)-ethylamine', u'2-(3-Fluorophenyl)ethanamine #', u'CTK3J2667', u'KS-00000JDE', u'DTXSID50336462', u'2-(3-fluoro-phenyl)-ethyl-amine', u'ZINC389670', u'1-Amino-2-(3-fluorophenyl)ethane', u'ACN-S003669', u'ACT05079', u'ANW-29405', u'BBL012999', u'BDBM50262589', u'SBB069921', u'STK980422', u'AKOS000200578', u'AS00492', u'CF-1266', u'CM13556', u'MCULE-2910161282', u'RTC-061244', u'TRA0047140', u'AJ-20900', u'AN-44792', u'BR-41691', u'SC-27168', u'SY002933', u'AB0034174', u'DB-031878', u'TC-061244', u'4CH-005982', u'AM20040419', u'BB 0263137', u'F0930', u'FT-0608548', u'ST24032329', u'X8285', u'404F706', u'3S104165', u'I01-2035', u'Q-102396', u'F0001-1145', u'(3-Fluorobenzyl)methylamine', u'C8H10FN', u'1-(3-fluorophenyl)ethanamine', u'AR-1H8523', u'CID533928', u'ACN-038927', u'3-Fluorophenethylamine, 99% - 1G 1g', u'S-1746', u'40720-27-2', u'90389-84-7']
- 2-(3-Fluorophenyl)-ethylamine
- 2-(3-Fluorophenyl)Ethanamine
- 2-(3-Fluorophenyl)Ethanaminium
- 3-Fluoro-benzeneethanamine
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
139.1701
Formule :
C8H10FN
Degré de pureté :
98%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C8H10FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2
Code InChI :
AUCVZEYHEFAWHO-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
