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(2Z)-1,1,1-Trifluoro-4-(4-methylphenyl)-2-buten-2-amine
[CAS# 817164-18-4]

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Identification
Name (2Z)-1,1,1-Trifluoro-4-(4-methylphenyl)-2-buten-2-amine
Synonyms (Z)-1,1,1-trifluoro-4-(p-tolyl)but-2-en-2-amine
Molecular Structure CAS#: 817164-18-4, (2Z)-1,1,1-Trifluoro-4-(4-methylphenyl)-2-buten-2-amine
Molecular Formula C11H12F3N
Molecular Weight 215.21
CAS Registry Number 817164-18-4
SMILES FC(F)(F)C(=C\Cc1ccc(cc1)C)\N
InChI 1S/C11H12F3N/c1-8-2-4-9(5-3-8)6-7-10(15)11(12,13)14/h2-5,7H,6,15H2,1H3/b10-7-
InChIKey JWVOLOSZENGRNO-YFHOEESVSA-N
Properties
Density 1.163g/cm3 (Cal.)
Boiling point 292.362°C at 760 mmHg (Cal.)
Flash point 129.367°C (Cal.)
Refractive index 1.493 (Cal.)
Market Analysis Reports
List of Reports Available for (2Z)-1,1,1-Trifluoro-4-(4-methylphenyl)-2-buten-2-amine
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