N-Cyclohexyl-N'-ethyl-1,2-ethanediamine

Base Information

Chemical Name:N-Cyclohexyl-N'-ethyl-1,2-ethanediamine
CAS No.:41239-36-5
Molecular Formula:C₁₀H₂₂N₂
Molecular Weight:170.298
Hs Code.:2921300090
DSSTox Substance ID:DTXSID70428257
Wikidata:Q82241066
Mol file:41239-36-5.mol

Synonyms:41239-36-5;N-CYCLOHEXYL-N'-ETHYL-1,2-ETHANEDIAMINE;N1-Cyclohexyl-N2-ethylethane-1,2-diamine;N'-cyclohexyl-N-ethylethane-1,2-diamine;N-Ethyl-N'-cyclohexyl ethylenediamine;SCHEMBL11232535;DTXSID70428257;AKOS005111108;CS-0368079

Suppliers and Price of N-Cyclohexyl-N'-ethyl-1,2-ethanediamine

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-cyclohexyl-N''-ethyl-1,2-ethanediamine
50mg
$ 110.00

Matrix Scientific
N-Cyclohexyl-N'-ethyl-1,2-ethanediamine
1g
$ 41.00

Matrix Scientific
N-Cyclohexyl-N'-ethyl-1,2-ethanediamine
500mg
$ 27.00

Crysdot
N1-Cyclohexyl-N2-ethylethane-1,2-diamine 95+%
25g
$ 579.00

Aronis compounds
N-cyclohexyl-N'-ethyl-1,2-ethanediamine
1g
$ 234.00

AK Scientific
N-Cyclohexyl-N'-ethyl-1,2-ethanediamine
1g
$ 105.00

Total 3 raw suppliers

Chemical Property of N-Cyclohexyl-N'-ethyl-1,2-ethanediamine

Chemical Property:

Melting Point:60-62°C
PSA：24.06000
LogP:2.30000
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:170.178298710
Heavy Atom Count:12
Complexity:98

Purity/Quality:

98%min ^*data from raw suppliers

N-cyclohexyl-N''-ethyl-1,2-ethanediamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCNCCNC1CCCCC1

Technology Process of N-Cyclohexyl-N'-ethyl-1,2-ethanediamine

There total 3 articles about N-Cyclohexyl-N'-ethyl-1,2-ethanediamine 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:

: 70299-78-4
ethyl-(2-bromo-ethyl)-amine; hydrobromide

: 41239-36-5
N-Cyclohexyl-N'-ethyl-ethane-1,2-diamine

Guidance literature:: Multi-step reaction with 3 steps

1: Et₃N / CHCl₃

2: K₂CO₃ / ethanol

3: aq. HCl / Heating

With hydrogenchloride; potassium carbonate; triethylamine; In ethanol; chloroform;
DOI:10.1016/S0022-328X(00)85441-8

Reference yield:

: 108-91-8,157973-60-9
cyclohexylamine

: 41239-36-5
N-Cyclohexyl-N'-ethyl-ethane-1,2-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / ethanol

2: aq. HCl / Heating

With hydrogenchloride; potassium carbonate; In ethanol;
DOI:10.1016/S0022-328X(00)85441-8