CAS No. 14372-89-5

2,2,5,5-tetrakis(trifluoromethyl)-2,5-dihydro-1H-pyrrol-3-amine

2,2,5,5-tetrakis(trifluoromethyl)-2,5-dihydro-1H-pyrrol-3-amine

Identification

Catalog number1132671
Chemical name2,2,5,5-tetrakis(trifluoromethyl)-2,5-dihydro-1H-pyrrol-3-amine
CAS RN 14372-89-5
Molecular formulaC8H4F12N2

Structure

14372-89-5 structure

Classification

About 2,2,5,5-tetrakis(trifluoromethyl)-2,5-dihydro-1H-pyrrol-3-amine

2,2,5,5-tetrakis(trifluoromethyl)-2,5-dihydro-1H-pyrrol-3-amine is a chemical compound registered under CAS number 14372-89-5, with the molecular formula C8H4F12N2 and a molecular weight of about 356.11 g/mol. It is also known as 3-Imidazoline,4-amino-2,2,5,5-tetrakis(trifluoromethyl)- (8CI); 4-Amino-2,2,5,5-tetrakis(trifluoromethyl)-3-imidazoline; 5-Imino-2,2,4,4-tetrakis(trifluoromethyl)imidazolidine. USCKS supplies 2,2,5,5-tetrakis(trifluoromethyl)-2,5-dihydro-1H-pyrrol-3-amine for laboratory research and bulk production; product code 1132671. Send an inquiry for purity, packaging, price and lead time.

CAS Number
14372-89-5
Molecular Formula
C8H4F12N2
Molecular Weight
356.11 g/mol

Synonyms

  • 3-Imidazoline,4-amino-2,2,5,5-tetrakis(trifluoromethyl)- (8CI)
  • 4-Amino-2,2,5,5-tetrakis(trifluoromethyl)-3-imidazoline
  • 5-Imino-2,2,4,4-tetrakis(trifluoromethyl)imidazolidine
  • EXP 338
  • Midaflur
Related Keywords
amine
pyrrol
tetrakis
trifluoromethyl
  • 1-Methyl-5-(4-methylphenylsulfonyl)-4-nitro-1H-imidazole
    108375-63-9
  • Bicyclo[2.2.1]hept-2-ene, 2-(ethylthio)-1,7,7-trimethyl-, (1R)-
    88244-46-6
  • Jaslanceoside B
    188300-82-5
  • Phenol, 4,4'-methylenebis-, compd. with N,N-diethylethanamine
    143761-82-4
  • 2-Pentenedioic acid, 2-cyano-4-(2-furanylcarbonyl)-3-(methylthio)-,dimethyl ester
    88240-89-5
  • 1-{4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl}-3-[(4-methoxyphenyl)sulfanyl]propan-2-ol dihydrochloride
    143759-97-1
  • 2-Propenoic acid, 2-cyano-3-[4-(3-hydroxypropoxy)-3-methoxyphenyl]-,methyl ester
  • 2-Oxazolidinone, 3-[1-oxo-6-(phenylmethoxy)hexyl]-4-(phenylmethyl)-,(4S)-
  • Benzenamine, 4-methoxy-N-pentyl-
  • DL-Glutamic acid, 4-fluoro-