N-Cyclohexyl-1,2-ethanediamine

Base Information

Chemical Name:N-Cyclohexyl-1,2-ethanediamine
CAS No.:5700-53-8
Molecular Formula:C8H18N2
Molecular Weight:142.244
Hs Code.:
DSSTox Substance ID:DTXSID20205611
Nikkaji Number:J164.790C
Wikidata:Q83079218
Mol file:5700-53-8.mol

Synonyms:5700-53-8;N-CYCLOHEXYL-1,2-ETHANEDIAMINE;N'-cyclohexylethane-1,2-diamine;N1-Cyclohexylethane-1,2-diamine;N-(2-Aminoethyl)cyclohexylamine;N-cyclohexyl-ethane-1,2-diamine;starbld0047648;n-cyclohexylethylenediamine;N-cyclohexyl ethylenediamine;N-Cyclohexyl ethylene diamine;SCHEMBL197742;n-cyclohexylethane-1,2-diamine;DTXSID20205611;FCZQPWVILDWRBN-UHFFFAOYSA-N;MFCD04352622;1,2-Ethanediamine, N^1-cyclohexyl-;AKOS010108828;BB 0258922;CS-0286794;EN300-1240200

Suppliers and Price of N-Cyclohexyl-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

Matrix Scientific
N-Cyclohexyl-ethane-1,2-diamine 95%
10g
$ 800.00

Matrix Scientific
N-Cyclohexyl-ethane-1,2-diamine 95%
5g
$ 600.00

Matrix Scientific
N-Cyclohexyl-ethane-1,2-diamine 95%
1g
$ 300.00

Total 4 raw suppliers

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

Chemical Property:

Vapor Pressure:0.0717mmHg at 25°C
Boiling Point:228.9°Cat760mmHg
Flash Point:105°C
PSA：38.05000
Density:0.92g/cm³
LogP:1.95860
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:142.146998583
Heavy Atom Count:10
Complexity:77.3

Purity/Quality:

99% ^*data from raw suppliers

N-Cyclohexyl-ethane-1,2-diamine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC(CC1)NCCN

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

There total 6 articles about N-Cyclohexyl-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: 76.1%

: 107-15-3,85404-18-8
ethylenediamine

: 108-93-0
cyclohexanol

: 5700-53-8
N-cyclohexylethylenediamine

Guidance literature:: With hydrogen; at 160 ℃; under 8250.83 Torr;
DOI:10.2478/s11696-012-0140-8

Reference yield:

: 1074-58-4
N-(cyanomethyl)cyclohexylamine

: 100-60-7
N-methylcyclohexylamine

: 5700-53-8
N-cyclohexylethylenediamine

Guidance literature:: With lithium aluminium tetrahydride; diethyl ether;

Reference yield:

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 5700-53-8
N-cyclohexylethylenediamine

Guidance literature:: Multi-step reaction with 2 steps

1: 1 h / 20 °C

2: NaB(OAc)3H / 24 h / 20 °C

With sodium tris(acetoxy)borohydride;
DOI:10.1002/ardp.200500150