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Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
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Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-

CAS: 641571-11-1

Rif. IN-DA00IBBP

1g
Fuori produzione
5g
Fuori produzione
10g
Fuori produzione
25g
Fuori produzione

Prodotto fuori produzione. Per informazioni su prodotti simili, compilare il nostro modulo di richiesta o inviarci un'e-mail a .


Informazioni sul prodotto

Nome:
Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
Sinonimi:
  • [u'3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline', u'641571-11-1', u'1-(3-Amino-5-trifluoromethylphenyl)-4-methylimidazole', u'3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline', u'AK-38398', u'3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZENAMINE', u'Q-101351', u'3-(4-Methyl-1-imidazolyl)-5-(trifluoromethyl)aniline', u'3-(4-methyl-1H-imidazole-1-yl)-5-(trifluoromethyl)aniline', u'3-(TRIFLUOROMETHYL)-5-(4-METHYL-1H-IMIDAZOL-1-YL)BENZENAMINE', u'WWTGXYAJVXKEKL-UHFFFAOYSA-N', u'UNII-5LLI0Q7APP', u'5LLI0Q7APP', u'SCHEMBL589390', u'BEN745', u'SCHEMBL1505804', u'CTK2F2674', u'DTXSID10475604', u'BCP04529', u'KS-00000I1E', u'ZX-AP010505', u'ANW-54160', u'MFCD11846236', u'PC6078', u'SBB070660', u'ZINC84397771', u'AKOS015842181', u'AC-8508', u'AN-6810', u'CM-1557', u'CS-W019667', u'GS-4414', u'HCH0020409', u'MB10071', u'RP28481', u'BR-38398', u'SC-55299', u'SY015266', u'AB0044026', u'AB1004626', u'AX8163145', u'ST2410364', u'TR-022007', u'4CH-008881', u'A8805', u'AM20090650', u'FT-0655008', u'M2634', u'MFCD11846236 (98%)', u'S-4532', u'571M111', u'I01-1257', u'3-(4-methylimidazolyl)-5-(trifluoromethyl)phenylamine', u'3-(trifluoromethyl)-5-(4-methyl-1H-imidazol-1-yl)b', u'1-[3-Amino-5-(trifluoromethyl)phenyl]-4-methylimidazole', u'3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline', u'3-(4-methylimidazol-1-yl)-5-trifluoromethyl-phenylamine', u'3-(4-methylimidazol-1-yl)-5-trifluoromethylphenylamine', u'3-(4-Methyl-1H-imidazol-1yl)-5-(trifluoromethyl)aniline', u'3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-benzenamine', u'3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzeneamine', u'5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)-benzenamine', u'5-(4-Methyl-1H-imidazol-1-yl)-3-trifluoromethyl-phenylamine', u'3-(4-METHYL-IMIDAZOL-1-YL)-5-TRIFLUOROMETHYL-PHENYLAMINE', u'3- -5- aniline', u'Nilotinib Genotoxic Impurity 1', u'C11H10F3N3', u'ACN-040277', u'CS-O-12088', u'CID12002825', u'EC 688-269-6']
  • 1-(3-Amino-5-trifluoromethylphenyl)-4-methylimidazole
  • 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine
  • 3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline
  • 3-(4-Methyl-imidazol-1-yl)-5-trifluoro-methylphenylamine
  • 3-(4-Methyl-imidazole-1-yl)-5-trifluoro methylphenylamine
  • 3-(4-Methylimidazol-1-yl)-5-trifluoromethylphenylamine
  • 3-(trifluoromethyl)-5-(4-methyl-1H-imidazol-1-yl)benzenamine
  • 5-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzenamine
  • 5-(4-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzeneamine
  • Vedi altri sinonimi
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:
241.2124
Formula:
C11H10F3N3
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C11H10F3N3/c1-7-5-17(6-16-7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3
InChI key:
WWTGXYAJVXKEKL-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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