p-(Bis(2-bromoethyl)amino)phenol 2,6-dimethylbenzoate

Base Information

Chemical Name:p-(Bis(2-bromoethyl)amino)phenol 2,6-dimethylbenzoate
CAS No.:21667-03-8
Molecular Formula:C19H21Br2NO2
Molecular Weight:455.1835
Hs Code.:2922199090
DSSTox Substance ID:DTXSID20944270
Nikkaji Number:J50.094A
Wikidata:Q82921474
ChEMBL ID:CHEMBL3246933
Mol file:21667-03-8.mol

Synonyms:21667-03-8;4-[bis(2-bromoethyl)amino]phenyl 2,6-dimethylbenzoate;4-(Bis(2-bromoethyl)amino)phenyl 2,6-dimethylbenzoate;BRN 3065998;p-(Bis(2-bromoethyl)amino)phenol 2,6-dimethylbenzoate;p-(Bis(2-bromoethyl)amino)phenyl 2,6-dimethylbenzoate;CHEMBL3246933;DTXSID20944270;Phenol, p-(bis(2-bromoethyl)amino)-, 2,6-dimethylbenzoate;Benzoic acid, 2,6-dimethyl-, p-(bis(2-bromoethyl)amino)phenyl ester

Suppliers and Price of p-(Bis(2-bromoethyl)amino)phenol 2,6-dimethylbenzoate

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 3 raw suppliers

Chemical Property of p-(Bis(2-bromoethyl)amino)phenol 2,6-dimethylbenzoate

Chemical Property:

Vapor Pressure:1.13E-11mmHg at 25°C
Boiling Point:538.6°Cat760mmHg
PKA:3.48±0.50(Predicted)
Flash Point:279.6°C
PSA：46.53000
Density:1.503g/cm³
LogP:2.50070
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:454.99185
Heavy Atom Count:24
Complexity:370

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C)C(=O)OC2=CC=C(C=C2)N(CCBr)CCBr

Technology Process of p-(Bis(2-bromoethyl)amino)phenol 2,6-dimethylbenzoate

There total 1 articles about p-(Bis(2-bromoethyl)amino)phenol 2,6-dimethylbenzoate 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: