5-(3-aminopropyl)-1H-imidazol-2-amine

Base Information

Chemical Name:5-(3-aminopropyl)-1H-imidazol-2-amine
CAS No.:202391-71-7
Molecular Formula:C6H12N4
Molecular Weight:140.188
Hs Code.:2933290090
DSSTox Substance ID:DTXSID50445604
Nikkaji Number:J950.842B
Wikidata:Q72441283
ChEMBL ID:CHEMBL3622404
Mol file:202391-71-7.mol

Synonyms:5-(3-aminopropyl)-1H-imidazol-2-amine;202391-71-7;1H-Imidazole-5-propanamine, 2-amino-;aminopropyl-2-aminoimidazole;SCHEMBL1518260;CHEMBL3622404;SCHEMBL12598153;DTXSID50445604;CIA39171;5-(3-aminopropyl)-2-aminoimidazole;AKOS006307716;4-(3-Aminopropyl)-1H-imidazole-2-amine;A814352

Suppliers and Price of 5-(3-aminopropyl)-1H-imidazol-2-amine

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

Crysdot
5-(3-Aminopropyl)-1H-imidazol-2-amine 95+%
1g
$ 614.00

Chemenu
5-(3-aminopropyl)-1H-imidazol-2-amine 95%
1g
$ 580.00

Alichem
5-(3-Aminopropyl)-1H-imidazol-2-amine
1g
$ 550.00

Total 14 raw suppliers

Chemical Property of 5-(3-aminopropyl)-1H-imidazol-2-amine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:213-215 °C
Refractive Index:1.618
Boiling Point:376.723 °C at 760 mmHg
PKA:15.81±0.10(Predicted)
Flash Point:209.593 °C
PSA：80.72000
Density:1.206 g/cm³
LogP:1.16470
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:140.106196400
Heavy Atom Count:10
Complexity:95.7

Purity/Quality:

97% ^*data from raw suppliers

5-(3-Aminopropyl)-1H-imidazol-2-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(NC(=N1)N)CCCN

Technology Process of 5-(3-aminopropyl)-1H-imidazol-2-amine

There total 9 articles about 5-(3-aminopropyl)-1H-imidazol-2-amine 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: 94.0%