Methyl 3-nitro-4-(propylamino)benzoate

Base Information

Chemical Name:Methyl 3-nitro-4-(propylamino)benzoate
CAS No.:128429-03-8
Molecular Formula:C11H14N2O4
Molecular Weight:238.243
Hs Code.:2922499990
DSSTox Substance ID:DTXSID60560832
Wikidata:Q82444435
Mol file:128429-03-8.mol

Synonyms:Methyl 3-nitro-4-(propylamino)benzoate;128429-03-8;SCHEMBL5315342;DTXSID60560832;AKOS015899009;Methyl3-nitro-4-(propylamino)benzoate;SB77180;BS-20616;EN300-7384435;Benzoic acid, 3-nitro-4-(propylamino)-, methyl ester

Suppliers and Price of Methyl 3-nitro-4-(propylamino)benzoate

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

Crysdot
Methyl3-nitro-4-(propylamino)benzoate 95+%
10g
$ 395.00

AK Scientific
Methyl3-nitro-4-(propylamino)benzoate
10g
$ 611.00

AK Scientific
Methyl3-nitro-4-(propylamino)benzoate
5g
$ 371.00

Total 2 raw suppliers

Chemical Property of Methyl 3-nitro-4-(propylamino)benzoate

Chemical Property:

Melting Point:62-64 °C
Boiling Point:384.1±32.0 °C(Predicted)
PKA:-2.66±0.50(Predicted)
PSA：84.15000
Density:1.243±0.06 g/cm3(Predicted)
LogP:2.79950
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:238.09535693
Heavy Atom Count:17
Complexity:277

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Methyl3-nitro-4-(propylamino)benzoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]

Technology Process of Methyl 3-nitro-4-(propylamino)benzoate

There total 5 articles about Methyl 3-nitro-4-(propylamino)benzoate 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: 97.4%