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Technology Process of 3-(Bis(2-chloroethyl)amino)-p-toluic acid 2-(diethylamino)ethyl ester

3-(Bis(2-chloroethyl)amino)-p-toluic acid 2-(diethylamino)ethyl ester

Base Information
  • Chemical Name:3-(Bis(2-chloroethyl)amino)-p-toluic acid 2-(diethylamino)ethyl ester
  • CAS No.:58278-35-6
  • Molecular Formula:C18H28Cl2N2O2
  • Molecular Weight:375.3331
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90973830
  • Nikkaji Number:J85.051I
  • Wikidata:Q82957926
  • Mol file:58278-35-6.mol
3-(Bis(2-chloroethyl)amino)-p-toluic acid 2-(diethylamino)ethyl ester

Synonyms:58278-35-6;BRN 3106358;3-(Bis(2-chloroethyl)amino)-p-toluic acid 2-(diethylamino)ethyl ester;DTXSID90973830;p-Toluic acid, 3-(bis(2-chloroethyl)amino)-, 2-(diethylamino)ethyl ester;Benzoic acid, 3-(bis(2-chloroethyl)amino)-4-methyl-, 2-(diethylamino)ethyl ester;2-(diethylamino)ethyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate

Suppliers and Price of 3-(Bis(2-chloroethyl)amino)-p-toluic acid 2-(diethylamino)ethyl ester
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
  • American Custom Chemicals Corporation
  • 3-[BIS(2-CHLOROETHYL)AMINO]-P-TOLUIC ACID 2-(DIETHYLAMINO)ETHYL ESTER 95.00%
  • 5MG
  • $ 496.84
Total 0 raw suppliers
Chemical Property of 3-(Bis(2-chloroethyl)amino)-p-toluic acid 2-(diethylamino)ethyl ester
Chemical Property:
  • Vapor Pressure:1.68E-09mmHg at 25°C 
  • Boiling Point:483.4°Cat760mmHg 
  • PKA:9.19±0.25(Predicted) 
  • Flash Point:246.2°C 
  • PSA：32.78000 
  • Density:1.147g/cm3 
  • LogP:3.77760 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:374.1527835
  • Heavy Atom Count:24
  • Complexity:348
Purity/Quality:

3-[BIS(2-CHLOROETHYL)AMINO]-P-TOLUIC ACID 2-(DIETHYLAMINO)ETHYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC(=O)C1=CC(=C(C=C1)C)N(CCCl)CCCl
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