2-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate

Base Information

Chemical Name:2-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate
CAS No.:63978-08-5
Molecular Formula:C₁₆H₂₃N₃O₂
Molecular Weight:289.378
Hs Code.:
DSSTox Substance ID:DTXSID90981455
Nikkaji Number:J68.440F

Synonyms:BRN 0539471;2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate;3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-methyl-, p-aminobenzoate (ester);8-Methyl-3,8-diazabicyclo(3.2.1)octane-3-ethanol p-aminobenzoate (ester);DTXSID90981455;2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diaze;A15733

Suppliers and Price of 2-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate

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

American Custom Chemicals Corporation
8-METHYL-PARA-AMINOBENZOATE-3,8-DIAZABICYCLO-(3,2,1)-OCTANE-3-ETHANOL(ESTER) 95.00%
5MG
$ 501.88

Total 1 raw suppliers

Chemical Property of 2-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate

Chemical Property:

Vapor Pressure:3.2E-08mmHg at 25°C
Boiling Point:448°Cat760mmHg
Flash Point:224.8°C
PSA：58.80000
Density:1.17g/cm³
LogP:1.66100
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:289.17902698
Heavy Atom Count:21
Complexity:355

Purity/Quality:: 8-METHYL-PARA-AMINOBENZOATE-3,8-DIAZABICYCLO-(3,2,1)-OCTANE-3-ETHANOL(ESTER) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CN1C2CCC1CN(C2)CCOC(=O)C3=CC=C(C=C3)N

Technology Process of 2-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate

There total 1 articles about 2-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate 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: