N-(2-Nitro-1-phenylpropyl)ethylenediamine

Base Information

Chemical Name:N-(2-Nitro-1-phenylpropyl)ethylenediamine
CAS No.:14762-38-0
Molecular Formula:C11H17 N3 O2
Molecular Weight:223.275
Hs Code.:2921590090
European Community (EC) Number:238-821-3
UNII:0206WBH0YU
DSSTox Substance ID:DTXSID90864532
Nikkaji Number:J71.609J
Wikidata:Q27894429
Mol file:14762-38-0.mol

Synonyms:N-(2-Nitro-1-phenylpropyl)ethylenediamine;14762-38-0;EINECS 238-821-3;1,2-Ethanediamine, N-(2-nitro-1-phenylpropyl)-;N-(ALPHA-(NITROETHYL)BENZYL) ETHYLENEDIAMINE;0206WBH0YU;N'-(2-nitro-1-phenylpropyl)ethane-1,2-diamine;1,2-Ethanediamine, N1-(2-nitro-1-phenylpropyl)-;N-(1-Phenyl-2-nitropropyl)ethylenediamine;UNII-0206WBH0YU;SCHEMBL2007842;DTXSID90864532;N-[alpha-(1-Nitroethyl)benzyl]ethylenediamine;N-(2-NITRO-1-PHENYLPROPYL)-1,2-ETHANEDIAMINE;Q27894429;N1-(2-NITRO-1-PHENYLPROPYL)-1,2-ETHANEDIAMINE;ETHYLENEDIAMINE, N-(.ALPHA.-(1-NITROETHYL)BENZYL)-;N-[(alpha)-(1-nitroethyl) benzyl] ethylene-diamine potassium salt

Suppliers and Price of N-(2-Nitro-1-phenylpropyl)ethylenediamine

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
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price

Total 5 raw suppliers

Chemical Property of N-(2-Nitro-1-phenylpropyl)ethylenediamine

Chemical Property:

Vapor Pressure:8.22E-06mmHg at 25°C
Melting Point:72-74 °C
Boiling Point:374.7°Cat760mmHg
PKA:6.99±0.19(Predicted)
Flash Point:180.4°C
PSA：83.87000
Density:1.126g/cm³
LogP:2.55560
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:223.132076794
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:CC(C(C1=CC=CC=C1)NCCN)[N+](=O)[O-]

Technology Process of N-(2-Nitro-1-phenylpropyl)ethylenediamine

There total 1 articles about N-(2-Nitro-1-phenylpropyl)ethylenediamine 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: