Benzoic acid, p-(4-piperidino-2-butenyl)-, (2-(diethylamino)ethyl) ester, dihydrochloride

Base Information

• Chemical Name: Benzoic acid, p-(4-piperidino-2-butenyl)-, (2-(diethylamino)ethyl) ester, dihydrochloride
• CAS No.: 22344-59-8
• Molecular Formula: C22H34 N2 O2 . 2 Cl H
• Molecular Weight: 431.4394

Synonyms:Benzoic acid, p-(4-piperidino-2-butenyl)-, (2-(diethylamino)ethyl) ester, dihydrochloride;p-(4-Piperidino-2-butenyl)benzoic acid (2-(diethylamino)ethyl) ester dihydrochloride;22344-59-8;C22H34N2O2.2ClH;LS-38196;Benzoic acid, 4-[4-(1-piperidinyl)-2-butenyl]-, 2-(diethylamino)ethyl ester, dihydrochloride

Chemical Property of Benzoic acid, p-(4-piperidino-2-butenyl)-, (2-(diethylamino)ethyl) ester, dihydrochloride

Chemical Property:

• Vapor Pressure: 4.98E-09mmHg at 25°C
• Boiling Point: 470.6°Cat760mmHg
• Flash Point: 238.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 430.2153838
• Heavy Atom Count: 28
• Complexity: 406

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)CC=CC[NH+]2CCCCC2.[Cl-].[Cl-]
• Isomeric SMILES: CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)C/C=C/C[NH+]2CCCCC2.[Cl-].[Cl-]

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