N-(3-Nitro-2-pyridyl)ethylenediamine

Base Information

Chemical Name:N-(3-Nitro-2-pyridyl)ethylenediamine
CAS No.:31411-12-8
Molecular Formula:C7H10 N4 O2
Molecular Weight:182.182
Hs Code.:2933399090
European Community (EC) Number:250-619-7
UNII:L8L6C7WE2F
DSSTox Substance ID:DTXSID40185340
Nikkaji Number:J278.111E
Wikidata:Q83056362
Mol file:31411-12-8.mol

Synonyms:N-(3-Nitro-2-pyridyl)ethylenediamine;31411-12-8;EINECS 250-619-7;L8L6C7WE2F;N'-(3-nitropyridin-2-yl)ethane-1,2-diamine;UNII-L8L6C7WE2F;Oprea1_036688;SCHEMBL7369725;DTXSID40185340;AKOS000123576;N-(3-Nitropyridin-2-yl)-1,2-ethanediamine;N-(3-Nitropyridin-2-yl)ethane-1,2-diamine;N-(2-AMINOETHYL)-3-NITROPYRIDIN-2-AMINE;1,2-ETHANEDIAMINE, N1-(3-NITRO-2-PYRIDINYL)-

Suppliers and Price of N-(3-Nitro-2-pyridyl)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
Packaging
price

American Custom Chemicals Corporation
N-(3-NITRO-2-PYRIDYL)ETHYLENEDIAMINE 95.00%
5MG
$ 497.06

Total 5 raw suppliers

Chemical Property of N-(3-Nitro-2-pyridyl)ethylenediamine

Chemical Property:

Vapor Pressure:1.17E-05mmHg at 25°C
Boiling Point:369.6°Cat760mmHg
PKA:8.84±0.10(Predicted)
Flash Point:177.3°C
PSA：96.76000
Density:1.358g/cm³
LogP:1.65690
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:182.08037557
Heavy Atom Count:13
Complexity:170

Purity/Quality:

99% ^*data from raw suppliers

N-(3-NITRO-2-PYRIDYL)ETHYLENEDIAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(N=C1)NCCN)[N+](=O)[O-]

Technology Process of N-(3-Nitro-2-pyridyl)ethylenediamine

There total 2 articles about N-(3-Nitro-2-pyridyl)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: 62.0%