4-(1,1,1,3,3,3-Hexafluoropropan-2-yl)aniline

Base Information

• Chemical Name: 4-(1,1,1,3,3,3-Hexafluoropropan-2-yl)aniline
• CAS No.: 476335-54-3
• Molecular Formula: C9H7F6N
• DSSTox Substance ID: DTXSID20514553
• Wikidata: Q82374941
• Mol file: 476335-54-3.mol

Synonyms:4-(1,1,1,3,3,3-Hexafluoropropan-2-yl)aniline;476335-54-3;SCHEMBL3645937;DTXSID20514553;XTEBLARUAVEBRF-UHFFFAOYSA-N;Benzenamine, 4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-

Chemical Property of 4-(1,1,1,3,3,3-Hexafluoropropan-2-yl)aniline

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 243.04826820
• Heavy Atom Count: 16
• Complexity: 211

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(C(F)(F)F)C(F)(F)F)N

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