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Home >> Chemical Listing >> Page 2582 >> (2E)-3-(4-Fluorophenyl)-2-buten-1-amine

(2E)-3-(4-Fluorophenyl)-2-buten-1-amine
[CAS# 783275-26-3]

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Identification
Name (2E)-3-(4-Fluorophenyl)-2-buten-1-amine
Synonyms (E)-3-(4-fluorophenyl)but-2-en-1-amine
Molecular Structure CAS#: 783275-26-3, (2E)-3-(4-Fluorophenyl)-2-buten-1-amine
Molecular Formula C10H12FN
Molecular Weight 165.21
CAS Registry Number 783275-26-3
SMILES C/C(=C\CN)/c1ccc(cc1)F
InChI 1S/C10H12FN/c1-8(6-7-12)9-2-4-10(11)5-3-9/h2-6H,7,12H2,1H3/b8-6+
InChIKey AWFSFEKJKYLMLQ-SOFGYWHQSA-N
Properties
Density 1.045g/cm3 (Cal.)
Boiling point 255.862°C at 760 mmHg (Cal.)
Flash point 119.408°C (Cal.)
Refractive index 1.531 (Cal.)
Market Analysis Reports
List of Reports Available for (2E)-3-(4-Fluorophenyl)-2-buten-1-amine
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