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N-(4-Chlorobenzyl)-2-propen-1-amine
[CAS# 69957-80-8]

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Identification
Name N-(4-Chlorobenzyl)-2-propen-1-amine
Synonyms N-(4-chlorobenzyl)-2-propen-1-amine; N-(4-chlorobenzyl)prop-2-en-1-amine
Molecular Structure CAS#: 69957-80-8, N-(4-Chlorobenzyl)-2-propen-1-amine
Molecular Formula C10H12ClN
Molecular Weight 181.66
CAS Registry Number 69957-80-8
SMILES Clc1ccc(cc1)CNC\C=C
InChI 1S/C10H12ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,12H,1,7-8H2
InChIKey MXLWFBBJEPONGS-UHFFFAOYSA-N
Properties
Density 1.062g/cm3 (Cal.)
Boiling point 251.689°C at 760 mmHg (Cal.)
Flash point 106.018°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Chlorobenzyl)-2-propen-1-amine
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