2-(4-(1-Pyrrolidinyl)butoxy)stilbene hydrochloride

Base Information

• Chemical Name: 2-(4-(1-Pyrrolidinyl)butoxy)stilbene hydrochloride
• CAS No.: 72468-86-1
• Molecular Formula: C22H28ClNO
• Molecular Weight: 357.9168
• ChEMBL ID: CHEMBL1203672

Synonyms:2-(4-(1-Pyrrolidinyl)butoxy)stilbene hydrochloride;1-(4-(2-(2-Phenylethenyl)phenoxy)butyl)pyrrolidine hydrochloride;Pyrrolidine, 1-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, hydrochloride;72468-86-1;SCHEMBL9482496;CHEMBL1203672;LS-138082

Chemical Property of 2-(4-(1-Pyrrolidinyl)butoxy)stilbene hydrochloride

Chemical Property:

• Vapor Pressure: 6.3E-09mmHg at 25°C
• Boiling Point: 467.8°Cat760mmHg
• Flash Point: 136.2°C
• PSA: 12.47000
• Density: g/cm³
• LogP: 5.85170
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 357.1859422
• Heavy Atom Count: 25
• Complexity: 355

Purity/Quality:

2-(4-(1-PYRROLIDINYL)BUTOXY)STILBENE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3.Cl
• Isomeric SMILES: C1CCN(C1)CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3.Cl

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