Dimethyl[2-(piperidin-4-yloxy)ethyl]amine

Base Information

Chemical Name:Dimethyl[2-(piperidin-4-yloxy)ethyl]amine
CAS No.:884586-66-7
Molecular Formula:C₉H₂₀N₂O
Molecular Weight:172.271
Hs Code.:
European Community (EC) Number:886-181-4
ChEMBL ID:CHEMBL4537416

Synonyms:884586-66-7;dimethyl[2-(piperidin-4-yloxy)ethyl]amine;N,N-dimethyl-2-(piperidin-4-yloxy)ethanamine;N,N-dimethyl-2-(4-piperidinyloxy)ethanamine;1342025-61-9;N,N-dimethyl-2-piperidin-4-yloxyethanamine;AMBINTER BBV-5726835;SCHEMBL78257;CHEMBL4537416;ORJPWJFJDSFGEY-UHFFFAOYSA-N;MFCD11040531;AKOS009361363;SB42713;CS-0312301;EN300-75186;Z391851978

Suppliers and Price of Dimethyl[2-(piperidin-4-yloxy)ethyl]amine

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,N-dimethyl-2-(4-piperidinyloxy)ethanamine
25mg
$ 45.00

American Custom Chemicals Corporation
DIMETHYL[2-(PIPERIDIN-4-YLOXY)ETHYL]AMINE 95.00%
1G
$ 721.57

American Custom Chemicals Corporation
DIMETHYL[2-(PIPERIDIN-4-YLOXY)ETHYL]AMINE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
DIMETHYL[2-(PIPERIDIN-4-YLOXY)ETHYL]AMINE 95.00%
2.5G
$ 983.88

AK Scientific
Dimethyl[2-(piperidin-4-yloxy)ethyl]amine
2.5g
$ 777.00

Total 4 raw suppliers

Chemical Property of Dimethyl[2-(piperidin-4-yloxy)ethyl]amine

Chemical Property:

XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:172.157563266
Heavy Atom Count:12
Complexity:111

Purity/Quality:

99% ^*data from raw suppliers

N,N-dimethyl-2-(4-piperidinyloxy)ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN(C)CCOC1CCNCC1

Technology Process of Dimethyl[2-(piperidin-4-yloxy)ethyl]amine

There total 1 articles about Dimethyl[2-(piperidin-4-yloxy)ethyl]amine 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: 55.9%

: 1174044-49-5
Benzyl 4-(2-(dimethylamino)ethoxy)piperidine-1-carboxylate

: 884586-66-7
dimethyl-[2-(piperidin-4-yloxy)-ethyl]-amine

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; at 50 ℃; for 3h; under 3750.38 Torr;

Reference yield: 68.0%

: 884586-66-7
dimethyl-[2-(piperidin-4-yloxy)-ethyl]-amine

: N-benzyl-N-(3-cyano-4-fluorophenyl)benzenesulfonamide

: N-benzyl-N-(3-cyano-4-(4-(2-(dimethylamino)ethoxy)piperidin-1-yl)phenyl)benzenesulfonamide

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 120 ℃; for 6h;

Reference yield: 28.7%

: 763114-26-7
2-fluoro-5-[(4’-oxo-3’H-phthalazin-1’-yl)methyl]benzoic acid

: 884586-66-7
dimethyl-[2-(piperidin-4-yloxy)-ethyl]-amine

: 1174043-96-9
4-(3-(4-(2-(dimethylamino)ethoxy)piperidine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one

Guidance literature:: With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; for 1h;