N-(Diethylaminoethyl)-2-norbornene-5,6-dicarboximide

Base Information

Chemical Name:N-(Diethylaminoethyl)-2-norbornene-5,6-dicarboximide
CAS No.:74039-15-9
Molecular Formula:C₁₅H₂₂N₂O₂
Molecular Weight:262.352
Hs Code.:
NSC Number:30290
DSSTox Substance ID:DTXSID70995419
Nikkaji Number:J161.409F
Mol file:74039-15-9.mol

Synonyms:74039-15-9;N-(Diethylaminoethyl)-2-norbornene-5,6-dicarboximide;NSC 30290;BRN 0025709;NSC30290;2-Norbornene-5,6-dicarboximide, N-(diethylaminoethyl)-;2-[2-(diethylamino)ethyl]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione;Oprea1_750298;4-21-00-04759 (Beilstein Handbook Reference);DTXSID70995419;NSC-30290;4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-(diethylamino)ethyl)-3a,4,7,7a-tetrahydro-;2-Norbornene-5, N-(diethylaminoethyl)-;WLN: T C555 A DVNV IUTJ E2N2&2;4,3(2H)-dione, 2-[2-(diethylamino)ethyl]-3a,4,7,7a-tetrahydro-

Suppliers and Price of N-(Diethylaminoethyl)-2-norbornene-5,6-dicarboximide

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 3 raw suppliers

Chemical Property of N-(Diethylaminoethyl)-2-norbornene-5,6-dicarboximide

Chemical Property:

Vapor Pressure:7.51E-07mmHg at 25°C
Boiling Point:407.5°C at 760 mmHg
Flash Point:176.8°C
PSA：40.62000
Density:1.152g/cm³
LogP:1.07320
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:262.168127949
Heavy Atom Count:19
Complexity:398

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCN1C(=O)C2C3CC(C2C1=O)C=C3

Technology Process of N-(Diethylaminoethyl)-2-norbornene-5,6-dicarboximide

There total 3 articles about N-(Diethylaminoethyl)-2-norbornene-5,6-dicarboximide 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: