N1,N1,N2-Tri-2-propen-1-yl-1,2-benzenediamine

Modify Date: 2025-08-20 18:44:08

N1,N1,N2-Tri-2-propen-1-yl-1,2-benzenediamine structure
 Common Name N1,N1,N2-Tri-2-propen-1-yl-1,2-benzenediamine
CAS Number 485324-21-8 Molecular Weight 228.33
Density N/A Boiling Point N/A
Molecular Formula C15H20N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1,N1,N2-Tri-2-propen-1-yl-1,2-benzenediamine

 Chemical & Physical Properties

Molecular Formula C15H20N2
Molecular Weight 228.33

 Preparation

C=CCNc1ccccc1N(CC=C)CC=C
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Chemsrc provides CAS#:485324-21-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N1,N1,N2-Tri-2-propen-1-yl-1,2-benzenediamine>> amp version: N1,N1,N2-Tri-2-propen-1-yl-1,2-benzenediamine

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