Cyclopentane-1,3-diamine

Base Information

Chemical Name:Cyclopentane-1,3-diamine
CAS No.:73211-32-2
Molecular Formula:C5H12N2
Molecular Weight:100.16200
Hs Code.:
DSSTox Substance ID:DTXSID10596626
Mol file:73211-32-2.mol

Synonyms:1,3-CYCLOPENTANEDIAMINE;cyclopentane-1,3-diamine;73211-32-2;1,3-Cyclopentanediamine ,cis-;1,3-diamino-cyclopentane;SCHEMBL62050;1,3-Cyclopentanediamine,cis-;trans-1,3-Cyclopentanediamine;DTXSID10596626;BCP20929;AKOS017398097;DB-002975;DB-126723;EN300-303471;cis-Cyclopentane-1,3-diamine;cis-1,3-Diaminocyclopentane

Suppliers and Price of Cyclopentane-1,3-diamine

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
1,3-CYCLOPENTANEDIAMINE 98.00%
5KG
$ 6677.00

Total 7 raw suppliers

Chemical Property of Cyclopentane-1,3-diamine

Chemical Property:

Appearance/Colour:white crystalline powder
Boiling Point:172.7±8.0 oC (760 Torr)
PKA:10.84±0.40(Predicted)
Flash Point:65.8±17.9 oC
PSA：52.04000
Density:0.964±0.06 g/cm3 (20 oC 760 Torr)
LogP:1.22550
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:100.100048391
Heavy Atom Count:7
Complexity:55.1

Purity/Quality:

98%Min ^*data from raw suppliers

1,3-CYCLOPENTANEDIAMINE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CC1N)N

Technology Process of Cyclopentane-1,3-diamine

There total 4 articles about Cyclopentane-1,3-diamine 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: