Benzenepropanamine, N-(4-((dichloro-2-benzothiazolyl)azo)phenyl)-N-methyl-

Base Information

• Chemical Name: Benzenepropanamine, N-(4-((dichloro-2-benzothiazolyl)azo)phenyl)-N-methyl-
• CAS No.: 92818-48-9
• Molecular Formula: C23H20Cl2N4S
• Molecular Weight: 455.4027
• Nikkaji Number: J60.899H
• Mol file: 92818-48-9.mol

Synonyms:Benzenepropanamine, N-(4-((dichloro-2-benzothiazolyl)azo)phenyl)-N-methyl-;92818-48-9;Benzenepropanamine, N-(4-(2-(dichloro-2-benzothiazolyl)diazenyl)phenyl)-N-methyl-;Benzenepropanamine, N-[4-[(dichloro-2-benzothiazolyl)azo]phenyl]-N-methyl-;C23H20Cl2N4S;C23-H20-Cl2-N4-S;4-(5,6-Dichlorobenzothiazol-2-ylazo)-N-methyl-N-(3-phenylpropyl)aniline

Chemical Property of Benzenepropanamine, N-(4-((dichloro-2-benzothiazolyl)azo)phenyl)-N-methyl-

Chemical Property:

• Vapor Pressure: 7.91E-15mmHg at 25°C
• Boiling Point: 610.1°Cat760mmHg
• Flash Point: 322.8°C
• Density: 1.31g/cm³
• XLogP3: 8.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 454.0785732
• Heavy Atom Count: 30
• Complexity: 551

Purity/Quality:

99.0%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CN(CCCC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC4=CC(=C(C=C4S3)Cl)Cl

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