2-Fluoro-6-(trifluoromethyl)benzylamine
CAS: 239087-06-0
Rif. IN-DA006XTL
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
2-Fluoro-6-(trifluoromethyl)benzylamine
Sinonimi:
- [u'239087-06-0', u'(2-fluoro-6-(trifluoromethyl)phenyl)methanamine', u'[2-fluoro-6-(trifluoromethyl)phenyl]methanamine', u'Benzenemethanamine, 2-fluoro-6-(trifluoromethyl)-', u'AK-34286', u'2-FLUORO-6-TRIFLUOROMETHYLBENZYLAMINE', u'2-Fluoro-6-trifluoromethylbenzylamin hydrochloride', u'PubChem4425', u'AC1MCOXR', u'OTF-BYM-6F', u'KSC494Q1J', u'SCHEMBL2703427', u'Jsp004783', u'RARECHEM AL BW 0538', u'CTK3J4814', u'DTXSID80379221', u'PC4374W', u'FCYVKQRWNQRCFE-UHFFFAOYSA-N', u'ACT12989', u'BCP17303', u'KS-00000N1P', u'ZX-AP002814', u'ANW-44441', u'CL8681', u'FCH918130', u'MFCD00061165', u'SBB070341', u'ZINC54967514', u'AKOS006227998', u'AC-2343', u'AM61859', u'AS01940', u'CM13544', u'PS-8321', u'RP25225', u'TRA0050016', u'VZ34685', u'AN-14057', u'CJ-20772', u'SC-93573', u'AB0062567', u'AJ-112579', u'AX8075036', u'DB-006129', u'RT-002196', u'ST2404416', u'4CH-002199', u'FT-0081119', u'FT-0651040', u'A22222', u'K-6472', u'[6-fluoro-2-(trifluoromethyl)phenyl]methylamine', u'087F060', u'I01-4729', u'J-509479', u'(2-Fluoro-6-(trifluoromethyl)phenyl)-methanamine hydrochloride', u'2-(Aminomethyl)-3-fluorobenzotrifluoride, [2-Fluoro-6-(trifluoromethyl)phenyl]methylamine', u'2-FLUORO-6- BENZYLAMINE', u'MFCD06213040', u'ACN-051989', u'CID2774790', u'2-CHLORO-6-(TRIFLUOROMETHYL)BENZYLAMINE', u'2-FLUORO-6-TRIFLUOROMETHYL-BENZYLAMINE HYDROCHLORIDE', u'(2-Fluoro-6-(trifluoromethyl)phenyl)methanamine hydrochloride']
- 1-[2-Fluoro-6-(trifluoromethyl)phenyl]methanamine
- 2-Chloro-6-(trifluoromethyl)benzylamine
- Benzenemethanamine, 2-Fluoro-6-(Trifluoromethyl)-
- Z1R Bf Fxfff
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
193.1415
Formula:
C8H7F4N
Purezza:
97%
Colore/Forma:
Liquid
InChI:
InChI=1S/C8H7F4N/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-3H,4,13H2
InChI key:
FCYVKQRWNQRCFE-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: