1-Propanaminium, 3-(4-formyl-2-methoxyphenoxy)-2-hydroxy-N,N,N-trimethyl-, chloride

Base Information

• Chemical Name: 1-Propanaminium, 3-(4-formyl-2-methoxyphenoxy)-2-hydroxy-N,N,N-trimethyl-, chloride
• CAS No.: 84714-21-6
• Molecular Formula: C14H22ClNO4
• Molecular Weight: 303.7818
• DSSTox Substance ID: DTXSID20888620

Synonyms:1-Propanaminium, 3-(4-formyl-2-methoxyphenoxy)-2-hydroxy-N,N,N-trimethyl-, chloride;84714-21-6;1-Propanaminium, 3-(4-formyl-2-methoxyphenoxy)-2-hydroxy-N,N,N-trimethyl-, chloride (1:1);C14H22NO4.Cl;SCHEMBL11270564;C14-H22-N-O4.Cl;DTXSID20888620;1-Propanaminium, 3-(4-formyl-2-methoxyphenoxy) -2-hydroxy-N,N,N-trimethyl-, chloride

Chemical Property of 1-Propanaminium, 3-(4-formyl-2-methoxyphenoxy)-2-hydroxy-N,N,N-trimethyl-, chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 55.76000
• Density: g/cm³
• LogP: -2.04240
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 303.1237359
• Heavy Atom Count: 20
• Complexity: 277

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+](C)(C)CC(COC1=C(C=C(C=C1)C=O)OC)O.[Cl-]

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