2H-Isoindole-2-ethanamine, N,N-diethyloctahydro-

Base Information

Chemical Name:2H-Isoindole-2-ethanamine, N,N-diethyloctahydro-
CAS No.:73855-67-1
Molecular Formula:C₁₄H₂₈N₂
Molecular Weight:224.39
Hs Code.:
NSC Number:220117
DSSTox Substance ID:DTXSID00994995

Synonyms:73855-67-1;8-Azabicyclo(4.3.0)nonane, (8-(diethylamino)ethyl)-;8-Azabicyclo[4.3.0]nonane, [8-(diethylamino)ethyl]-;NSC 220117;BRN 0002779;2H-Isoindole-2-ethanamine, N,N-diethyloctahydro-;8-(Diethylaminoethyl)-8-azabicyclo(4.3.0)-nonane;8-Azabicyclo(4.3.0)nonane, 8-(diethylaminoethyl)-;NSC220117;4-20-00-01984 (Beilstein Handbook Reference);DTXSID00994995;WLN: T56 CNTJ C2N2&2;NSC-220117;2H-Isoindole-2-ethanamine,N-diethyloctahydro-;[8-(Diethylamino)ethyl]-8-azabicyclo[4.3.0]nonane;N,N-Diethyl-2-(octahydro-2H-isoindol-2-yl)ethan-1-amine

Suppliers and Price of 2H-Isoindole-2-ethanamine, N,N-diethyloctahydro-

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

Total 5 raw suppliers

Chemical Property of 2H-Isoindole-2-ethanamine, N,N-diethyloctahydro-

Chemical Property:

Vapor Pressure:0.0034mmHg at 25°C
Boiling Point:282.2°C at 760 mmHg
Flash Point:113.5°C
Density:0.924g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:224.225248902
Heavy Atom Count:16
Complexity:187

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCN1CC2CCCCC2C1

Technology Process of 2H-Isoindole-2-ethanamine, N,N-diethyloctahydro-

There total 4 articles about 2H-Isoindole-2-ethanamine, N,N-diethyloctahydro- 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:

: 92377-27-0
2-(2-diethylamino-ethyl)-(3ar,7ac)-hexahydro-isoindole-1,3-dione

: 73855-67-1
2-(2-diethylamino-ethyl)-(3ar,7ac)-octahydro-isoindole

Guidance literature:: With lithium aluminium tetrahydride; diethyl ether;
DOI:10.1021/ja01116a010

Reference yield:

: 100-36-7
N,N-diethylethylenediamine

: 73855-67-1
2-(2-diethylamino-ethyl)-(3ar,7ac)-octahydro-isoindole

Guidance literature:: Multi-step reaction with 2 steps

1: 170 °C

2: lithium alanate; diethyl ether

With lithium aluminium tetrahydride; diethyl ether;
DOI:10.1021/ja01116a010

Reference yield:

: 85-42-7
1,2-Cyclohexanedicarboxylic acid-anhydride

: 73855-67-1
2-(2-diethylamino-ethyl)-(3ar,7ac)-octahydro-isoindole

Guidance literature:: Multi-step reaction with 2 steps

1: 170 °C

2: lithium alanate; diethyl ether

With lithium aluminium tetrahydride; diethyl ether;
DOI:10.1021/ja01116a010