beta-Alanine, N,N-diethyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, exo-

Base Information

Chemical Name:beta-Alanine, N,N-diethyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, exo-
CAS No.:87168-42-1
Molecular Formula:C₁₅H₂₈N₂O₂*2ClH
Molecular Weight:341.321
Hs Code.:
DSSTox Substance ID:DTXSID801007376

Synonyms:beta-Alanine, N,N-diethyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, exo-;87168-42-1;beta-Alanine, N,N-diethyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, endo-;endo-N,N-Diethyl-beta-alanine 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester dihydrochloride;exo-N,N-Diethyl-beta-alanine 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester dihydrochloride;C15-H28-N2-O2.2Cl-H;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(diethylamino)propanoate;dihydrochloride;87168-43-2;C15H28N2O2.2ClH;DTXSID801007376;LS-16036;LS-16037;SR-01000395803;SR-01000395803-1;8-Methyl-8-azabicyclo[3.2.1]octan-3-yl N,N-diethyl-beta-alaninate--hydrogen chloride (1/2)

Suppliers and Price of beta-Alanine, N,N-diethyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, exo-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of beta-Alanine, N,N-diethyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, exo-

Chemical Property:

Vapor Pressure:6.01E-05mmHg at 25°C
Boiling Point:345.8°Cat760mmHg
Flash Point:162.9°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:340.1684336
Heavy Atom Count:21
Complexity:291

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCN(CC)CCC(=O)OC1CC2CCC(C1)N2C.Cl.Cl

Technology Process of beta-Alanine, N,N-diethyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, exo-

There total 4 articles about beta-Alanine, N,N-diethyl-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, exo- 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: 63.1%

: 3-Chloro-propionic acid (1R,3S,5S)-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester; hydrochloride

: 109-89-7
diethylamine

: 87168-42-1,87168-43-2
3-Diethylamino-propionic acid (1R,3S,5S)-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester; hydrochloride

Guidance literature:: In ethanol; for 8h; Heating;
DOI:10.1007/BF00765640

Reference yield: 57.8%

: Tropinyl-β-chloropropionate hydrochloride

: 109-89-7
diethylamine

: 87168-42-1,87168-43-2
3-Diethylamino-propionic acid (1R,3R,5S)-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester; hydrochloride

Guidance literature:: In ethanol; for 8h; Heating;
DOI:10.1007/BF00765640

Reference yield:

: 120-29-6
3-tropanol

: 87168-42-1,87168-43-2
3-Diethylamino-propionic acid (1R,3R,5S)-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / toluene / 4 h / Heating

2: 57.8 percent / ethanol / 8 h / Heating

In ethanol; toluene;
DOI:10.1007/BF00765640