4-Amino-2,5-dimethoxyazobenzene

Base Information

• Chemical Name: 4-Amino-2,5-dimethoxyazobenzene
• CAS No.: 6300-63-6
• Molecular Formula: C14H15 N3 O2
• Molecular Weight: 257.2878
• European Community (EC) Number: 228-591-2
• NSC Number: 45178
• DSSTox Substance ID: DTXSID801251838
• Nikkaji Number: J30.287B
• Mol file: 6300-63-6.mol

Synonyms:4-Amino-2,5-dimethoxyazobenzene;6300-63-6;2,5-Dimethoxy-4-(phenylazo)aniline;2,5-Dimethoxy-4-aminoazobenzene;EINECS 228-591-2;NSC 45178;NSC-45178;Aniline, 2,5-dimethoxy-4-(phenylazo)-;Benzenamine, 2,5-dimethoxy-4-(phenylazo)-;SCHEMBL9118104;DTXSID801251838;NSC45178;Aniline,5-dimethoxy-4-(phenylazo)-;Benzenamine,5-dimethoxy-4-(phenylazo)-;2,5-Dimethoxy-4-(2-phenyldiazenyl)benzenamine

Chemical Property of 4-Amino-2,5-dimethoxyazobenzene

Chemical Property:

• Vapor Pressure: 1.32E-08mmHg at 25°C
• Boiling Point: 459°C at 760 mmHg
• Flash Point: 231.4°C
• PSA: 69.20000
• Density: 1.17g/cm³
• LogP: 4.28260
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 257.116426730
• Heavy Atom Count: 19
• Complexity: 292

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1N)OC)N=NC2=CC=CC=C2