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N-(4-Fluorobenzyl)-1-Phenylethanamine
[CAS# 356531-62-9]

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Identification
Name N-(4-Fluorobenzyl)-1-Phenylethanamine
Synonyms (4-fluorobenzyl)(1-phenylethyl)amine; (4-Fluorobenzyl)-(1-phenylethyl)amine; (4-Fluoro-benzyl)-(1-phenyl-ethyl)-amine
Molecular Structure CAS#: 356531-62-9, N-(4-Fluorobenzyl)-1-Phenylethanamine
Molecular Formula C15H16FN
Molecular Weight 229.29
CAS Registry Number 356531-62-9
SMILES Fc1ccc(cc1)CNC(c2ccccc2)C
InChI 1S/C15H16FN/c1-12(14-5-3-2-4-6-14)17-11-13-7-9-15(16)10-8-13/h2-10,12,17H,11H2,1H3
InChIKey HSJNHKWTWTXYLV-UHFFFAOYSA-N
Properties
Density 1.075g/cm3 (Cal.)
Boiling point 314.275°C at 760 mmHg (Cal.)
Flash point 143.868°C (Cal.)
Refractive index 1.556 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N-(4-Fluorobenzyl)-1-Phenylethanamine
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