N-Propyl-N'-nitro-N-nitrosoguanidine

Base Information

Chemical Name:N-Propyl-N'-nitro-N-nitrosoguanidine
CAS No.:13010-07-6
Molecular Formula:C4H9 N5 O3
Molecular Weight:175.147
Hs Code.:2925290090
NSC Number:33674
Mol file:13010-07-6.mol

Synonyms:2-nitro-1-nitroso-1-propylguanidine;N-Propyl-N'-nitro-N-nitrosoguanidine;C4H9N5O3;SCHEMBL11478654;NSC33674;N-Nitroso-N/'-nitro-N-propylguanidine

Suppliers and Price of N-Propyl-N'-nitro-N-nitrosoguanidine

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

TRC
N’-Nitro-N-nitroso-N-propylguanidine
2.5g
$ 155.00

American Custom Chemicals Corporation
N'-NITRO-N-NITROSO-N-PROPYLGUANIDINE 95.00%
5MG
$ 498.09

Total 8 raw suppliers

Chemical Property of N-Propyl-N'-nitro-N-nitrosoguanidine

Chemical Property:

Vapor Pressure:0.00149mmHg at 25°C
Melting Point:108-110 °C (dec.)(lit.)
Refractive Index:1.8000 (estimate)
Boiling Point:295.8°Cat760mmHg
Flash Point:132.7°C
PSA：114.37000
Density:1.51g/cm³
LogP:1.10970
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:175.07053917
Heavy Atom Count:12
Complexity:197

Purity/Quality:

99% ^*data from raw suppliers

N’-Nitro-N-nitroso-N-propylguanidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,T
Statements: 45-46-11-23/24/25-36/37/38
Safety Statements: 53-16-22-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(C(=N[N+](=O)[O-])N)N=O
Isomeric SMILES:CCCN(/C(=N/[N+](=O)[O-])/N)N=O
Uses A N-nitroso compound A N-nitroso compound with mutagenicity effects.

Technology Process of N-Propyl-N'-nitro-N-nitrosoguanidine

There total 3 articles about N-Propyl-N'-nitro-N-nitrosoguanidine 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: