4-(2-Aminoethyl)cyclohexanol

Base Information

Chemical Name:4-(2-Aminoethyl)cyclohexanol
CAS No.:148356-06-3
Molecular Formula:C8H17NO
Molecular Weight:143.229
Hs Code.:
European Community (EC) Number:677-131-0
DSSTox Substance ID:DTXSID00590916
Nikkaji Number:J3.152.106H
Mol file:148356-06-3.mol

Synonyms:148356-06-3;4-(2-Aminoethyl)cyclohexanol;4-(2-Aminoethyl)cyclohexan-1-ol;Cyclohexanol, 4-(2-aminoethyl)-;Hexahydrotyramin;SCHEMBL1062050;2-(4-hydroxycylohexyl)ethylamine;DTXSID00590916;YFA35606;MFCD11520548;AKOS006282355;SB83923;BS-21442;DB-183797;CS-0208016;T70309

Suppliers and Price of 4-(2-Aminoethyl)cyclohexanol

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
4-(2-Aminoethyl)cyclohexanol
500mg
$ 350.00

TCI Chemical
4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture) >98.0%(GC)(T)
1g
$ 216.00

TCI Chemical
4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture) >98.0%(GC)(T)
5g
$ 737.00

Crysdot
4-(2-Aminoethyl)cyclohexanol 97%
5g
$ 605.00

AK Scientific
4-(2-Aminoethyl)cyclohexanol
1g
$ 317.00

Total 10 raw suppliers

Chemical Property of 4-(2-Aminoethyl)cyclohexanol

Chemical Property:

Vapor Pressure:0.00518mmHg at 25°C
Melting Point:44-52 °C
Boiling Point:244.2°C at 760 mmHg
PKA:15.27±0.40(Predicted)
Flash Point:101.5°C
PSA：46.25000
Density:0.989g/cm³
LogP:1.58660
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:143.131014166
Heavy Atom Count:10
Complexity:87.3

Purity/Quality:

98% ^*data from raw suppliers

4-(2-Aminoethyl)cyclohexanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CCC1CCN)O

Technology Process of 4-(2-Aminoethyl)cyclohexanol

There total 5 articles about 4-(2-Aminoethyl)cyclohexanol 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: