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N-(2-Chloro-6-Fluorobenzyl)-2-Propen-1-Amine
[CAS# 62924-63-4]

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Identification
Name N-(2-Chloro-6-Fluorobenzyl)-2-Propen-1-Amine
Synonyms N-(2-chloro-6-fluorobenzyl)-2-propen-1-amine; N-(2-chloro-6-fluorobenzyl)prop-2-en-1-amine
Molecular Structure CAS#: 62924-63-4, N-(2-Chloro-6-Fluorobenzyl)-2-Propen-1-Amine
Molecular Formula C10H11ClFN
Molecular Weight 199.65
CAS Registry Number 62924-63-4
SMILES Clc1cccc(F)c1CNC\C=C
InChI 1S/C10H11ClFN/c1-2-6-13-7-8-9(11)4-3-5-10(8)12/h2-5,13H,1,6-7H2
InChIKey YTZMRUNVNWFYBQ-UHFFFAOYSA-N
Properties
Density 1.139g/cm3 (Cal.)
Boiling point 247.91°C at 760 mmHg (Cal.)
Flash point 103.732°C (Cal.)
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