N-Phenethyl-2-norbornanamine

Base Information

Chemical Name:N-Phenethyl-2-norbornanamine
CAS No.:4935-80-2
Molecular Formula:C15H21N
Molecular Weight:215.3339
Hs Code.:
European Community (EC) Number:654-287-8
NSC Number:91522
DSSTox Substance ID:DTXSID60293693

Synonyms:N-Phenethyl-2-norbornanamine;4935-80-2;N-Phenethylbicyclo[2.2.1]heptan-2-amine;NSC91522;DTXSID60293693;NSC-91522;2-(PHENETHYLAMINO)-NORBORNANE;AKOS010563636;N-(2-phenylethyl)bicyclo[2.2.1]heptan-2-amine

Suppliers and Price of N-Phenethyl-2-norbornanamine

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 4 raw suppliers

Chemical Property of N-Phenethyl-2-norbornanamine

Chemical Property:

Vapor Pressure:0.000148mmHg at 25°C
Boiling Point:332.3°Cat760mmHg
Flash Point:160.1°C
Density:1.02g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:215.167399674
Heavy Atom Count:16
Complexity:220

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CC1CC2NCCC3=CC=CC=C3

Technology Process of N-Phenethyl-2-norbornanamine

There total 1 articles about N-Phenethyl-2-norbornanamine 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: 65.0%

: 497-38-1,2630-41-3,22270-13-9,29583-35-5
2-norbornanone

: 64-04-0
phenethylamine

: 4935-80-2
(+/-)-(1R,2S,4S)-N-phenethylbicyclo[2.2.1]heptan-2-amine

Guidance literature:: With ammonium hexafluorophosphate; trimethylamine-N-oxide; tricarbonyl(η⁴-1,3-bis(trimethylsilyl)-4,5,6,7-tetrahydro-2H-inden-2-one)iron; hydrogen; In methanol; at 85 ℃; for 16h; under 3750.38 Torr; Inert atmosphere;
DOI:10.1002/anie.201201360