Azobenzene, 4-bis(2-bromoethyl)amino-2'-carboxy-2-methyl-

Base Information

• Chemical Name: Azobenzene, 4-bis(2-bromoethyl)amino-2'-carboxy-2-methyl-
• CAS No.: 40136-81-0
• Molecular Formula: C18H19Br2N3O2
• Molecular Weight: 469.1704
• Nikkaji Number: J41.219H
• Mol file: 40136-81-0.mol

Synonyms:40136-81-0;Azobenzene, 4-bis(2-bromoethyl)amino-2'-carboxy-2-methyl-;Benzoic acid, 2-((4-bis(2-bromoethyl)amino)-1-(o-tolyl))azo-;BENZOIC ACID, 2-((4-BIS(2-BROMOETHYL)AMINO)-2-METHYL)PHENYLAZO-;2-[[4-[Bis(2-bromoethyl)amino]-2-methylphenyl]azo]benzoic acid;C18H19Br2N3O2;C18-H19-Br2-N3-O2;LS-36145;Benzoic acid, 2-[[4-[bis(2-bromoethyl)amino]-2-methylphenyl]azo]-

Chemical Property of Azobenzene, 4-bis(2-bromoethyl)amino-2'-carboxy-2-methyl-

Chemical Property:

• Vapor Pressure: 7.64E-16mmHg at 25°C
• Boiling Point: 612.2°Cat760mmHg
• Flash Point: 324.1°C
• PSA: 65.26000
• Density: 1.54g/cm³
• LogP: 5.70480
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 468.98235
• Heavy Atom Count: 25
• Complexity: 444

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)N(CCBr)CCBr)N=NC2=CC=CC=C2C(=O)O

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