BENZOIC ACID, p-(BIS(2-IODOETHYL)AMINO)-

Base Information

Chemical Name:BENZOIC ACID, p-(BIS(2-IODOETHYL)AMINO)-
CAS No.:2045-13-8
Molecular Formula:C₁₁H₁₃I₂NO₂
Molecular Weight:445.039
Hs Code.:
DSSTox Substance ID:DTXSID20174398
Nikkaji Number:J41.215E
Wikidata:Q83044473
ChEMBL ID:CHEMBL3246924
Mol file:2045-13-8.mol

Synonyms:2045-13-8;4-[bis(2-iodoethyl)amino]benzoic acid;BRN 2810539;BENZOIC ACID, p-(BIS(2-IODOETHYL)AMINO)-;p-(Bis(2-iodoethyl)amino)benzoic acid;Benzoic acid, p-[bis(2-iodoethyl)amino]-;Benzoic acid, 4-[bis(2-iodoethyl)amino]-;CHEMBL3246924;C11H13I2NO2;DTXSID20174398;C11-H13-I2-N-O2;LS-36188

Suppliers and Price of BENZOIC ACID, p-(BIS(2-IODOETHYL)AMINO)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of BENZOIC ACID, p-(BIS(2-IODOETHYL)AMINO)-

Chemical Property:

Vapor Pressure:4.93E-10mmHg at 25°C
Boiling Point:480.3°Cat760mmHg
Flash Point:244.3°C
PSA：40.54000
Density:2.113g/cm³
LogP:3.06120
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:444.90357
Heavy Atom Count:16
Complexity:212

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)O)N(CCI)CCI

Technology Process of BENZOIC ACID, p-(BIS(2-IODOETHYL)AMINO)-

There total 1 articles about BENZOIC ACID, p-(BIS(2-IODOETHYL)AMINO)- 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: