Benzoic acid, 3-((bis(2-chloroethyl)amino)methyl)-4-(formylamino)-

Base Information

Chemical Name:Benzoic acid, 3-((bis(2-chloroethyl)amino)methyl)-4-(formylamino)-
CAS No.:73344-53-3
Molecular Formula:C₁₃H₁₆Cl₂N₂O₃
Molecular Weight:319.188
Hs Code.:
DSSTox Substance ID:DTXSID60223591
Wikidata:Q83102051

Synonyms:BRN 2996337;Benzoic acid, 3-((bis(2-chloroethyl)amino)methyl)-4-(formylamino)-;73344-53-3;3-((Bis(2-chloroethyl)amino)methyl)-4-(formylamino)benzoic acid;Acidul 4-(formilamino)-3-di(beta-cloretil)-aminometilbenzoic [Romanian];Acidul 4-(formilamino)-3-di(beta-cloretil)-aminometilbenzoic;DTXSID60223591;LS-36166

Suppliers and Price of Benzoic acid, 3-((bis(2-chloroethyl)amino)methyl)-4-(formylamino)-

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 0 raw suppliers

Chemical Property of Benzoic acid, 3-((bis(2-chloroethyl)amino)methyl)-4-(formylamino)-

Chemical Property:

Vapor Pressure:1.38E-09mmHg at 25°C
Melting Point:95-96 °C
Boiling Point:468.7°C at 760 mmHg
PKA:4.36±0.10(Predicted)
Flash Point:237.2°C
PSA：73.13000
Density:1.381g/cm³
LogP:2.88220
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:318.0537978
Heavy Atom Count:20
Complexity:312

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C(=O)O)CN(CCCl)CCCl)NC=O

Technology Process of Benzoic acid, 3-((bis(2-chloroethyl)amino)methyl)-4-(formylamino)-

There total 1 articles about Benzoic acid, 3-((bis(2-chloroethyl)amino)methyl)-4-(formylamino)- 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: