p-(Bis(2-bromoethyl)amino)phenyl p-chlorobenzoate

Base Information

• Chemical Name: p-(Bis(2-bromoethyl)amino)phenyl p-chlorobenzoate
• CAS No.: 22954-18-3
• Molecular Formula: C₁₇H₁₆Br₂ClNO₂
• Molecular Weight: 461.581
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID10945650
• Nikkaji Number: J50.093C
• Wikidata: Q82923062
• ChEMBL ID: CHEMBL3246939
• Mol file: 22954-18-3.mol

Synonyms:22954-18-3;p-(Bis(2-bromoethyl)amino)phenyl p-chlorobenzoate;BRN 3067735;4-[bis(2-bromoethyl)amino]phenyl 4-chlorobenzoate;p-(Bis(2-bromoethyl)amino)phenol p-chlorobenzoate;Phenol, p-(bis(2-bromoethyl)amino)-, p-chlorobenzoate;Benzoic acid, p-chloro-, p-(bis(2-bromoethyl)amino)phenyl ester;[4-[bis(2-bromoethyl)amino]phenyl] 4-chlorobenzoate;CHEMBL3246939;DTXSID10945650;[4-(Bis(2-bromoethyl)amino)phenyl]4-chlorobenzoate

Chemical Property of p-(Bis(2-bromoethyl)amino)phenyl p-chlorobenzoate

Chemical Property:

• Vapor Pressure: 2.04E-11mmHg at 25°C
• Boiling Point: 532.4°Cat760mmHg
• Flash Point: 275.8°C
• PSA: 29.54000
• Density: 1.635g/cm³
• LogP: 5.15540
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 460.92158
• Heavy Atom Count: 23
• Complexity: 351

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)N(CCBr)CCBr)Cl

Technology Process of p-(Bis(2-bromoethyl)amino)phenyl p-chlorobenzoate

There total 1 articles about p-(Bis(2-bromoethyl)amino)phenyl p-chlorobenzoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 4-Chlorbenzoesaeure-4-(N,N-bis-(2-brom-ethyl)-amino)-phenylester (22954-18-3)

Guidance literature:

4-Chlorbenzoylchlorid, 4-(N,N-Bis-(2-bromethyl)-amino)-phenol, Py., Dampfbad;

DOI:10.1021/jm00303a603

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