2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-EN-2-YL]ethanamine

Base Information

Chemical Name:2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-EN-2-YL]ethanamine
CAS No.:140632-14-0
Molecular Formula:C₁₁H₁₉N
Molecular Weight:165.279
Hs Code.:
DSSTox Substance ID:DTXSID30577831
Wikidata:Q82467943

Synonyms:140632-14-0;2-[(1R,5S)-6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-EN-2-YL]ETHANAMINE;2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanamine;2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethan-1-amine;Bicyclo[3.1.1]hept-2-ene-2-ethanamine, 6,6-dimethyl-, (1R)- (9CI);CHEMBRDG-BB 4003520;2-((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanamine;2-((1r,5s)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethan-1-amine;DTXSID30577831;AKOS006280336;CS-0279207;EN300-1694218

Suppliers and Price of 2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-EN-2-YL]ethanamine

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
2-[(1R,5S)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]ETHANAMINE 95.00%
1G
$ 669.90

American Custom Chemicals Corporation
2-[(1R,5S)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]ETHANAMINE 95.00%
5MG
$ 504.74

Total 1 raw suppliers

Chemical Property of 2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-EN-2-YL]ethanamine

Chemical Property:

Vapor Pressure:0.0657mmHg at 25°C
Boiling Point:230.5°C at 760 mmHg
Flash Point:93.7°C
PSA：26.02000
Density:0.938g/cm³
LogP:3.02790
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:165.151749610
Heavy Atom Count:12
Complexity:215

Purity/Quality:: 2-[(1R,5S)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]ETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CC=C(C1C2)CCN)C
Isomeric SMILES:CC1([C@H]2CC=C([C@@H]1C2)CCN)C

Technology Process of 2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-EN-2-YL]ethanamine

There total 4 articles about 2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-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:

: 38970-40-0
2-(2-((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl)isoindoline-1,3-dione

: 140632-14-0
nopylamine

Guidance literature:: With hydrazine hydrate; In methanol; for 10h; Yield given; Heating;
DOI:10.1021/jo00036a039

Reference yield:

: 35836-73-8
(1R)-(-)-nopol

: 140632-14-0
nopylamine

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine

2: 1) K₂CO₃ / 1) DMF, 2 h, 130 - 140 deg C, 2) 15 h, 120 - 130 deg C

3: hydrazine monohydrate / methanol / 10 h / Heating

With pyridine; potassium carbonate; hydrazine hydrate; In methanol;
DOI:10.1021/jo00036a039

Reference yield:

: 132488-47-2
(-)-(1R)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-ethyl bromide

: 140632-14-0
nopylamine

Guidance literature:: (-)-(1R)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-ethyl bromide; With potassium phtalimide; In N,N-dimethyl-formamide; at 60 ℃; for 6h;

With ethylenediamine; In methanol; for 4h; Reflux;
DOI:10.1039/d0md00108b