2-FLUOROPHENETHYLAMINE
CAS: 52721-69-4
Ref. IN-DA00DEBB
1g | Descontinuado | ||
5g | Descontinuado | ||
25g | Descontinuado |
Informação sobre produto
Nome:
2-FLUOROPHENETHYLAMINE
Sinónimos:
- [u'52721-69-4', u'2-(2-fluorophenyl)ethanamine', u'2-(2-fluorophenyl)ethylamine', u'benzeneethanamine, 2-fluoro-', u'2-(2-Fluoro-phenyl)-ethylamine', u'2-(2-Fluorophenyl)Ethan-1-Amine', u'CHEMBL379916', u'2-Fluorophenethylamine, 97%', u'2-fluoro-phenethylamine', u'2-Fluorophenethyl amine', u'2-fluorobenzeneethanamine', u'AC1LD71Q', u'AC1Q54BD', u'Benzeneethanamine,2-fluoro-', u'KSC492O0R', u'2-Fluorophenethylamine, 99%', u'SCHEMBL158935', u'RARECHEM AL BW 0202', u'CTK3J2708', u'KS-00000JGI', u'2-FLUORO-BENZENEETHANAMINE', u'DTXSID90349152', u'OTAVA-BB 1038623', u'RIKUOLJPJNVTEP-UHFFFAOYSA-N', u'2-(2-fluoro-phenyl)-ethyl-amine', u'HMS1719M19', u'ZINC389782', u'1-Amino-2-(2-fluorophenyl)ethane', u'ACT10879', u'ANW-31529', u'BDBM50241031', u'GEO-02660', u'MFCD00075502', u'SBB069919', u'AKOS000199015', u'AS00483', u'MCULE-3883136144', u'RTC-071926', u'TRA0078433', u'AJ-20947', u'DS-18635', u'SC-27952', u'SY002932', u'AB0034211', u'DB-071574', u'ST2409282', u'TC-071926', u'F0933', u'FT-0608467', u'X8325', u'A25600', u'M-7776', u'I01-2031', u'InChI=1/C8H10FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H', u'(2-Fluorobenzyl)methylamine', u'C8H10FN', u'CID643357', u'2-Fluorophenethylamine, 98% - 25G 25g', u'399-30-4', u'BSX']
- 2-(2-Fluorophenyl)-ethylamine
- 2-(2-Fluorophenyl)Ethanamine
- 2-(2-Fluorophenyl)Ethanaminium
- 2-Fluoro-benzeneethanamine
- o-Fluorophenethylamine
- Benzeneethanamine, 2-fluoro-
- 2-Fluorophenethylamine
- o-Fluorophenylethylamine
- 2-Fluorobenzeneethanamine
- Ver mais sinónimos
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
139.1701
Fórmula:
C8H10FN
Pureza:
98%
Cor/forma:
Liquid
InChI:
InChI=1S/C8H10FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
Chave InChI:
RIKUOLJPJNVTEP-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
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Densidade:
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EINECS:
Merck:
Código HS: