N-[1-(4-Chlorophenyl)propyl]bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine

Modify Date: 2025-10-30 09:35:31

N-[1-(4-Chlorophenyl)propyl]bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine Structure
N-[1-(4-Chlorophenyl)propyl]bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine structure
 Common Name N-[1-(4-Chlorophenyl)propyl]bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine
CAS Number 1179298-73-7 Molecular Weight 285.8
Density N/A Boiling Point N/A
Molecular Formula C18H20ClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(4-Chlorophenyl)propyl]bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine

 Chemical & Physical Properties

Molecular Formula C18H20ClN
Molecular Weight 285.8
InChIKey PPTCWJQJKQUETE-UHFFFAOYSA-N
SMILES CCC(NCC1Cc2ccccc21)c1ccc(Cl)cc1
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Chemsrc provides CAS#:1179298-73-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(4-Chlorophenyl)propyl]bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine>> amp version: N-[1-(4-Chlorophenyl)propyl]bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine

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