4-((3-Methyl-4-(1-pyrrolidinyl)phenyl)azo)benzenesulfonic acid

Base Information

• Chemical Name: 4-((3-Methyl-4-(1-pyrrolidinyl)phenyl)azo)benzenesulfonic acid
• CAS No.: 38233-66-8
• Molecular Formula: C17H19N3O3S
• Molecular Weight: 345.4161
• DSSTox Substance ID: DTXSID70885705
• Nikkaji Number: J422.387J
• Mol file: 38233-66-8.mol

Synonyms:38233-66-8;4-((3-Methyl-4-(1-pyrrolidinyl)phenyl)azo)benzenesulfonic acid;Benzenesulfonic acid, 4-((3-methyl-4-(1-pyrrolidinyl)phenyl)azo)-;Benzenesulfonic acid, 4-(2-(3-methyl-4-(1-pyrrolidinyl)phenyl)diazenyl)-;C17H19N3O3S;Benzenesulfonic acid, 4-[[3-methyl-4-(1-pyrrolidinyl)phenyl]azo]-;4-[[3-Methyl-4-(1-pyrrolidinyl)phenyl]azo]benzenesulfonic acid;Benzenesulfonic acid, 4-[2-[3-methyl-4-(1-pyrrolidinyl)phenyl]diazenyl]-;DTXSID70885705

Chemical Property of 4-((3-Methyl-4-(1-pyrrolidinyl)phenyl)azo)benzenesulfonic acid

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 90.71000
• Density: 1.34g/cm³
• LogP: 5.40310
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 345.11471265
• Heavy Atom Count: 24
• Complexity: 532

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O)N3CCCC3

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