2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE

Base Information Edit

Chemical Name:2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE
CAS No.:61863-41-0
Molecular Formula:C₉H₁₅N
Molecular Weight:137.225
Hs Code.:
Mol file:61863-41-0.mol

Synonyms:2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE;2-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]ethanamine(SALTDATA: FREE);2-(bicyclo[2.2.1]hept-5-en-2-yl)ethanamine

Suppliers and Price of 2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE

Supply Marketing:Edit

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

Sigma-Aldrich
2-[(1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl]ethanamine
50mg
$ 68.30

American Custom Chemicals Corporation
2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE 95.00%
10G
$ 2771.14

American Custom Chemicals Corporation
2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE 95.00%
5G
$ 1722.11

American Custom Chemicals Corporation
2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE 95.00%
1G
$ 867.12

Total 3 raw suppliers

Chemical Property of 2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE Edit

Chemical Property:

Vapor Pressure:0.236mmHg at 25°C
Boiling Point:206.5°C at 760 mmHg
Flash Point:83.3°C
PSA：26.02000
Density:0.981g/cm³
LogP:2.24770

Purity/Quality:

97% ^*data from raw suppliers

2-[(1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl]ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE

There total 6 articles about 2-[(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHANAMINE 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: 100.0%

: exo-(cyanomethyl)norbornene

: 61863-41-0
exo-(aminoethyl)norbornene

Guidance literature:: exo-(cyanomethyl)norbornene; With lithium aluminium tetrahydride; In tert-butyl methyl ether; at -3.2 - 38 ℃; for 2.55h; Methanol-dry ice bath;

With water; In tert-butyl methyl ether;