N-(Aminoiminomethyl)formamide

Base Information

Chemical Name:N-(Aminoiminomethyl)formamide
CAS No.:4471-51-6
Molecular Formula:C2H5 N3 O
Molecular Weight:87.0812
Hs Code.:2925290090
European Community (EC) Number:224-744-2
NSC Number:77929
DSSTox Substance ID:DTXSID90963271
Nikkaji Number:J205.854E
Mol file:4471-51-6.mol

Synonyms:4471-51-6;N-carbamimidoylformamide;N-(Aminoiminomethyl)formamide;N-(diaminomethylidene)formamide;Guanidine, N-formyl-;formylguanidine;N-Amidinoformamide;NSC77929;Carbamimidoylmethanimidic acid;DTXSID90963271;EINECS 224-744-2;NSC 77929;NSC-77929;AKOS006342031;EN300-84390;Z1203578554

Suppliers and Price of N-(Aminoiminomethyl)formamide

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-Formylguanidine
10g
$ 640.00

Total 10 raw suppliers

Chemical Property of N-(Aminoiminomethyl)formamide

Chemical Property:

Vapor Pressure:0.0231mmHg at 25°C
Boiling Point:249.3°Cat760mmHg
Flash Point:104.6°C
PSA：78.97000
Density:1.45g/cm³
LogP:0.45270
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:87.043261792
Heavy Atom Count:6
Complexity:72.9

Purity/Quality:

99% ^*data from raw suppliers

N-Formylguanidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(=O)N=C(N)N
Uses N-Formylguanidine is used in the preparation of Amiloride (A578700), a sodium channel blocker used as a diuretic drug.

Technology Process of N-(Aminoiminomethyl)formamide

There total 4 articles about N-(Aminoiminomethyl)formamide 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:

: 113-00-8
guanidine nitrate

: 109-94-4
formic acid ethyl ester

: 4471-51-6
formylguanidine

Guidance literature:: With ethanol;

Reference yield:

: 127099-85-8,780722-26-1
dicyandiamide

: 4471-51-6
formylguanidine

Guidance literature:: Electrolysis; 10-15°C, Pd-black-cathode; counter electrode:calomel (-0.1 V);

Reference yield:

: 64-17-5
ethanol

: 113-00-8
guanidine nitrate

: 109-94-4
formic acid ethyl ester

: 4471-51-6
formylguanidine

Guidance literature:: analog reagiert mit Essigsaeureaethylester, Chlor- und Trichloressigsaeureaethylester, Benzoesaeureaethylester und m-Nitro-benzoesaeuremethylester;

upstream raw materials:

ethanol

guanidine nitrate

formic acid ethyl ester

dicyandiamide

Downstream raw materials:

2-amino-1,3,5-triazine

4-(3-methoxy-benzyl)-[1,3,5]triazin-2-ylamine

2,4-diamino-1,3,5-triazine

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