3-(tert-Butylamino)-1-(4-chloro-6-(1-(1H-pyrazol-1-yl)vinyl)phenoxy)-2-propanol oxalate

Base Information

• Chemical Name: 3-(tert-Butylamino)-1-(4-chloro-6-(1-(1H-pyrazol-1-yl)vinyl)phenoxy)-2-propanol oxalate
• CAS No.: 85128-06-9
• Molecular Formula: C20H26ClN3O6
• Molecular Weight: 439.8899
• DSSTox Substance ID: DTXSID001005538

Synonyms:3-(tert-Butylamino)-1-(4-chloro-6-(1-(1H-pyrazol-1-yl)vinyl)phenoxy)-2-propanol oxalate;2-Propanol, 3-(tert-butylamino)-1-(4-chloro-6-(1-(1H-pyrazol-1-yl)vinyl)phenoxy)-, oxalate;85128-06-9;DTXSID001005538;C18H24ClN3O2.C2H2O4;LS-121824;C18-H24-Cl-N3-O2.C2-H2-O4;Oxalic acid--1-(tert-butylamino)-3-{4-chloro-2-[1-(1H-pyrazol-1-yl)ethenyl]phenoxy}propan-2-ol (1/1)

Chemical Property of 3-(tert-Butylamino)-1-(4-chloro-6-(1-(1H-pyrazol-1-yl)vinyl)phenoxy)-2-propanol oxalate

Chemical Property:

• Vapor Pressure: 2.22E-09mmHg at 25°C
• Boiling Point: 463.3°Cat760mmHg
• Flash Point: 234°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 439.1510133
• Heavy Atom Count: 30
• Complexity: 485

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=C(C=C(C=C1)Cl)C(=C)N2C=CC=N2)O.C(=O)(C(=O)O)O

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