1-(Ethoxycarbonylmethyl)-1-(3-(p-methylbenzyl)-2-butenyl)piperidinium chloride

Base Information

• Chemical Name: 1-(Ethoxycarbonylmethyl)-1-(3-(p-methylbenzyl)-2-butenyl)piperidinium chloride
• CAS No.: 52171-91-2
• Molecular Formula: C21H32ClNO2
• Molecular Weight: 365.9373

Synonyms:1-(Ethoxycarbonylmethyl)-1-(3-(p-methylbenzyl)-2-butenyl)piperidinium chloride;Piperidinium, 1-(carboxymethyl)-1-(3-(p-methylbenzyl)-2-butenyl)-, chloride, ethyl ester;52171-91-2;LS-116407;Piperidinium, 1-(2-ethoxy-2-oxoethyl)-1-[3-methyl-4-(4-methylphenyl)-2-butenyl]-, chloride

Chemical Property of 1-(Ethoxycarbonylmethyl)-1-(3-(p-methylbenzyl)-2-butenyl)piperidinium chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 365.2121570
• Heavy Atom Count: 25
• Complexity: 416

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C[N+]1(CCCCC1)CC=C(C)CC2=CC=C(C=C2)C.[Cl-]
• Isomeric SMILES: CCOC(=O)C[N+]1(CCCCC1)C/C=C(\C)/CC2=CC=C(C=C2)C.[Cl-]

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