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Home >> Chemical Listing >> Page 2671 >> (2Z)-1,1,1-Trifluoro-3-methyl-4-(4-methylphenyl)-2-buten-2-amine

(2Z)-1,1,1-Trifluoro-3-methyl-4-(4-methylphenyl)-2-buten-2-amine
[CAS# 817164-21-9]

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Identification
Name (2Z)-1,1,1-Trifluoro-3-methyl-4-(4-methylphenyl)-2-buten-2-amine
Synonyms (Z)-1,1,1-trifluoro-3-methyl-4-(p-tolyl)but-2-en-2-amine
Molecular Structure CAS#: 817164-21-9, (2Z)-1,1,1-Trifluoro-3-methyl-4-(4-methylphenyl)-2-buten-2-amine
Molecular Formula C12H14F3N
Molecular Weight 229.24
CAS Registry Number 817164-21-9
SMILES FC(F)(F)C(=C(\Cc1ccc(cc1)C)C)\N
InChI 1S/C12H14F3N/c1-8-3-5-10(6-4-8)7-9(2)11(16)12(13,14)15/h3-6H,7,16H2,1-2H3/b11-9-
InChIKey RRKYBHKFWDFYMP-LUAWRHEFSA-N
Properties
Density 1.139g/cm3 (Cal.)
Boiling point 310.499°C at 760 mmHg (Cal.)
Flash point 138.161°C (Cal.)
Refractive index 1.49 (Cal.)
Market Analysis Reports
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