Phenol, 2-[(2-amino-1-naphthalenyl)azo]-4-(1,1,3,3-tetramethylbutyl)-

Base Information

• Chemical Name: Phenol, 2-[(2-amino-1-naphthalenyl)azo]-4-(1,1,3,3-tetramethylbutyl)-
• CAS No.: 63216-94-4
• Molecular Formula: C24H29 N3 O
• Molecular Weight: 375.5066
• DSSTox Substance ID: DTXSID3069774
• Nikkaji Number: J429.548J

Synonyms:63216-94-4;Phenol, 2-[(2-amino-1-naphthalenyl)azo]-4-(1,1,3,3-tetramethylbutyl)-;2-[(2-Amino-1-naphthalenyl)azo]-4-(1,1,3,3-tetramethylbutyl)phenol;Phenol, 2-((2-amino-1-naphthalenyl)azo)-4-(1,1,3,3-tetramethybutyl)-;Phenol, 2-((2-amino-1-naphthalenyl)azo)-4-(1,1,3,3-tetramethylbutyl)-;Phenol, 2-(2-(2-amino-1-naphthalenyl)diazenyl)-4-(1,1,3,3-tetramethylbutyl)-;DTXSID3069774

Chemical Property of Phenol, 2-[(2-amino-1-naphthalenyl)azo]-4-(1,1,3,3-tetramethylbutyl)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 535.2°Cat760mmHg
• Flash Point: 277.5°C
• PSA: 67.48000
• Density: 1.09g/cm³
• LogP: 6.37180
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 375.231062557
• Heavy Atom Count: 28
• Complexity: 539

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N=NC2=C(C=CC3=CC=CC=C32)N

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