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Home >> Chemical Listing >> Page 2388 >> (E)-N-Allyl-1-(4-fluorophenyl)methanimine

(E)-N-Allyl-1-(4-fluorophenyl)methanimine
[CAS# 725743-94-2]

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Identification
Name (E)-N-Allyl-1-(4-fluorophenyl)methanimine
Synonyms (E)-N-(4-fluorobenzylidene)prop-2-en-1-amine
Molecular Structure CAS#: 725743-94-2, (E)-N-Allyl-1-(4-fluorophenyl)methanimine
Molecular Formula C10H10FN
Molecular Weight 163.19
CAS Registry Number 725743-94-2
SMILES Fc1ccc(/C=N/C\C=C)cc1
InChI 1S/C10H10FN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,8H,1,7H2/b12-8+
InChIKey XHXKWCSVVGQDQC-XYOKQWHBSA-N
Properties
Density 0.951g/cm3 (Cal.)
Boiling point 203.675°C at 760 mmHg (Cal.)
Flash point 76.98°C (Cal.)
Refractive index 1.48 (Cal.)
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