Guanidine, N-nitro-N'-propyl-

Base Information

Chemical Name:Guanidine, N-nitro-N'-propyl-
CAS No.:35091-64-6
Molecular Formula:C4H10 N4 O2
Molecular Weight:146.149
Hs Code.:2925290090
NSC Number:33675
UNII:3QZE77YX3I
DSSTox Substance ID:DTXSID60188590
Mol file:35091-64-6.mol

Synonyms:35091-64-6;Guanidine, N-nitro-N'-propyl-;1-nitro-3-propylguanidine;N-Propyl-N'-nitroguanidine;NPROPYLNNITROGUANIDINE;NSC 33675;GUANIDINE, 1-NITRO-3-PROPYL-;3QZE77YX3I;NSC-33675;starbld0047583;UNII-3QZE77YX3I;2-[imino(propylamino)methyl]-1-oxohydrazinium-1-olate;SCHEMBL2161228;DTXSID60188590;NSC33675;MFCD00024169;AKOS006221902;LS-73838

Suppliers and Price of Guanidine, N-nitro-N'-propyl-

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
2-[IMINO(PROPYLAMINO)METHYL]-1-OXOHYDRAZINIUM-1-OLATE 95.00%
250MG
$ 727.65

Total 5 raw suppliers

Chemical Property of Guanidine, N-nitro-N'-propyl-

Chemical Property:

Boiling Point:270.7°Cat760mmHg
Flash Point:117.5°C
PSA：93.73000
Density:1.35g/cm³
LogP:1.10680
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:146.08037557
Heavy Atom Count:10
Complexity:139

Purity/Quality:

99% ^*data from raw suppliers

2-[IMINO(PROPYLAMINO)METHYL]-1-OXOHYDRAZINIUM-1-OLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN=C(N)N[N+](=O)[O-]

Technology Process of Guanidine, N-nitro-N'-propyl-

There total 8 articles about Guanidine, N-nitro-N'-propyl- 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: 78.0%

: 107-10-8,42939-71-9
propylamine

: 2986-25-6
S-methyl-N-nitroisothiourea

: 35091-64-6
N-propyl-N''-nitroguanidine

Guidance literature:: In ethanol; at 80 ℃;
DOI:10.1002/1526-4998(200102)57:2<165::AID-PS289>3.0.CO;2-G

Reference yield: 68.5%

: 107-10-8,42939-71-9
propylamine

: 556-88-7
nitroguanidine

: 35091-64-6
propylnitroguanidine

Guidance literature:: In water; at 50 ℃; for 2h; Temperature;

Reference yield: 45.3%

: 556-88-7
2-nitroguanidine

: 106-94-5
propyl bromide

: 35091-64-6
N-propyl-N''-nitroguanidine

Guidance literature:: 2-nitroguanidine; With sodium hydride; In N,N-dimethyl-formamide; at 0 - 10 ℃; for 1h;

propyl bromide; In N,N-dimethyl-formamide;