(Z)-3-(2-(2-(Diisopropylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride hydrate

Base Information

• Chemical Name: (Z)-3-(2-(2-(Diisopropylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride hydrate
• CAS No.: 106064-03-3
• Molecular Formula: C24H31 N O3 . Cl H
• Molecular Weight: 417.9688
• Mol file: 106064-03-3.mol

Synonyms:(Z)-3-(2-(2-(Diisopropylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride hydrate;3-Buten-2-one, 3-(2-(2-(diisopropylamino)ethoxy)phenoxy)-4-phenyl-, hydrochloride, hydrate, (Z)-;106064-03-3;C24H31NO3.ClH.H2O;C24-H31-N-O3.Cl-H.H2-O;LS-47279

Chemical Property of (Z)-3-(2-(2-(Diisopropylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride hydrate

Chemical Property:

• Vapor Pressure: 6.43E-11mmHg at 25°C
• Boiling Point: 520.1°C at 760 mmHg
• Flash Point: 268.3°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 417.2070716
• Heavy Atom Count: 29
• Complexity: 486

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)[NH+](CCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(=O)C)C(C)C.[Cl-]
• Isomeric SMILES: CC(C)[NH+](CCOC1=CC=CC=C1O/C(=C\C2=CC=CC=C2)/C(=O)C)C(C)C.[Cl-]