2,2'-((4-((4-Amino-3-butoxyphenyl)azo)phenyl)imino)bisethanol

Base Information

• Chemical Name: 2,2'-((4-((4-Amino-3-butoxyphenyl)azo)phenyl)imino)bisethanol
• CAS No.: 126335-39-5
• Molecular Formula: C20H28 N4 O3
• Molecular Weight: 372.46
• DSSTox Substance ID: DTXSID401037884
• Nikkaji Number: J3.239.646A
• Mol file: 126335-39-5.mol

Synonyms:126335-39-5;4-((4-Amino-3-n-butoxyphenyl)azo)-N,N-bis(2-hydroxyethyl)aniline;2-[4-[(4-amino-3-butoxyphenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol;2,2'-((4-((4-Amino-3-butoxyphenyl)azo)phenyl)imino)bisethanol;Ethanol, 2,2'-((4-((4-amino-3-butoxyphenyl)azo)phenyl)imino)bis-;DTXSID401037884;Ethanol, 2,2'-[[4-[(4-amino-3-butoxyphenyl)azo]phenyl]imino]bis- (9CI)

Chemical Property of 2,2'-((4-((4-Amino-3-butoxyphenyl)azo)phenyl)imino)bisethanol

Chemical Property:

• Vapor Pressure: 5.55E-16mmHg at 25°C
• Boiling Point: 615°Cat760mmHg
• Flash Point: 325.7°C
• PSA: 103.67000
• Density: 1.18g/cm³
• LogP: 4.23530
• XLogP3: 3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 372.21614077
• Heavy Atom Count: 27
• Complexity: 410

Purity/Quality:

99%min ^*data from raw suppliers

4-((4-AMINO-3-N-BUTOXYPHENYL)AZO)-N,N-BIS(2-HYDROXYETHYL)ANILINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CCO)CCO)N