2-(Cyclopentylamino)ethan-1-ol

Base Information

Chemical Name:2-(Cyclopentylamino)ethan-1-ol
CAS No.:2842-39-9
Molecular Formula:C7H15 N O
Molecular Weight:129.202
Hs Code.:29221990
ChEMBL ID:CHEMBL4587955
DSSTox Substance ID:DTXSID10557151
Nikkaji Number:J3.209.349C
Wikidata:Q82438960
Mol file:2842-39-9.mol

Synonyms:2-(cyclopentylamino)ethan-1-ol;2842-39-9;2-(cyclopentylamino)ethanol;2-Cyclopentylamino-ethanol;MFCD03423780;2-cyclopentylaminoethanol;SCHEMBL1484842;CHEMBL4587955;DTXSID10557151;DWEWXGZAFBYSSR-UHFFFAOYSA-N;CAA84239;AKOS000252841;N-cyclopentyl-N-(2-hydroxyethyl)amine;SB84509;EN300-55384;F8881-5777

Suppliers and Price of 2-(Cyclopentylamino)ethan-1-ol

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
2-(cyclopentylamino)ethan-1-ol
50mg
$ 65.00

TRC
2-(cyclopentylamino)ethan-1-ol
25mg
$ 45.00

Frontier Specialty Chemicals
2-Cyclopentylaminoethanol 98%
25g
$ 14.00

Frontier Specialty Chemicals
2-Cyclopentylaminoethanol 98%
5g
$ 13.00

American Custom Chemicals Corporation
2-(CYCLOPENTYLAMINO)ETHAN-1-OL 95.00%
1G
$ 808.89

American Custom Chemicals Corporation
2-(CYCLOPENTYLAMINO)ETHAN-1-OL 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
2-(CYCLOPENTYLAMINO)ETHAN-1-OL 95.00%
2.5G
$ 1147.43

AK Scientific
2-(Cyclopentylamino)ethan-1-ol
2.5g
$ 969.00

Total 10 raw suppliers

Chemical Property of 2-(Cyclopentylamino)ethan-1-ol

Chemical Property:

Vapor Pressure:0.004mmHg at 25°C
Refractive Index:1.483
Boiling Point:248.191°C at 760 mmHg
PKA:14.81±0.10(Predicted)
Flash Point:119.438°C
PSA：32.26000
Density:0.981g/cm³
LogP:0.90180
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:129.115364102
Heavy Atom Count:9
Complexity:69.3

Purity/Quality:

97% ^*data from raw suppliers

2-(cyclopentylamino)ethan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)NCCO

Technology Process of 2-(Cyclopentylamino)ethan-1-ol

There total 5 articles about 2-(Cyclopentylamino)ethan-1-ol 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: 60.0%

: (cyclopentyl-2-imino)ethanol

: 2842-39-9
N-cyclopentyl-N-(2-hydroxyethyl)amine

Guidance literature:: With palladium on activated carbon; hydrogen; at 60 ℃; for 6h; under 30003 Torr; Pressure;

Reference yield: 35.0%

: 141-43-5
ethanolamine

: 120-92-3
cyclopentanone

: 2842-39-9
N-cyclopentyl-N-(2-hydroxyethyl)amine

Guidance literature:: ethanolamine; cyclopentanone; In ethanol; at 20 ℃; for 0.5h;

With sodium tetrahydroborate; In ethanol; at 0 ℃; for 0.583333h;