1-(2-Aminoethyl)cyclohexanol

Base Information Edit

Chemical Name:1-(2-Aminoethyl)cyclohexanol
CAS No.:39884-50-9
Molecular Formula:C8H17NO
Molecular Weight:143.229
Hs Code.:2922199090
DSSTox Substance ID:DTXSID001308996
Mol file:39884-50-9.mol

Synonyms:1-(2-aminoethyl)cyclohexanol;39884-50-9;1-(2-AMINO-ETHYL)-CYCLOHEXANOL;1-(2-aminoethyl)cyclohexan-1-ol;SCHEMBL5037293;HNRPKAVJEIUVQK-UHFFFAOYSA-N;DTXSID001308996;AKOS000301355;SB84098;CS-0451971;EN300-264583

Suppliers and Price of 1-(2-Aminoethyl)cyclohexanol

Supply Marketing:Edit

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
1-(2-Amino-ethyl)-cyclohexanol
500mg
$ 285.00

Crysdot
1-(2-Aminoethyl)cyclohexanol 95+%
5g
$ 850.00

Chemenu
1-(2-Aminoethyl)cyclohexanol 95%
5g
$ 802.00

American Custom Chemicals Corporation
1-(2-AMINO-ETHYL)-CYCLOHEXANOL 95.00%
500MG
$ 771.54

AK Scientific
1-(2-Amino-ethyl)-cyclohexanol
500mg
$ 434.00

Acrotein
1-(2-Aminoethyl)cyclohexanolHCl 97%
0.25g
$ 155.83

Acrotein
1-(2-Aminoethyl)cyclohexanolHCl 97%
0.5g
$ 234.67

ACHEMBLOCK
1-(2-Aminoethyl)cyclohexanolhydrochloride 95%
250MG
$ 215.00

Total 3 raw suppliers

Chemical Property of 1-(2-Aminoethyl)cyclohexanol Edit

Chemical Property:

Boiling Point:120 °C(Press: 17 Torr)
PKA:15.08±0.20(Predicted)
PSA：46.25000
Density:1.000±0.06 g/cm3(Predicted)
LogP:1.73070
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:143.131014166
Heavy Atom Count:10
Complexity:97.4

Purity/Quality:

98%min ^*data from raw suppliers

1-(2-Amino-ethyl)-cyclohexanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)(CCN)O

Technology Process of 1-(2-Aminoethyl)cyclohexanol

There total 6 articles about 1-(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: 84.0%