2-(Benzylamino)norbornane

Base Information

Chemical Name:2-(Benzylamino)norbornane
CAS No.:35718-03-7
Molecular Formula:C14H19N
Molecular Weight:201.312
Hs Code.:2921499090
European Community (EC) Number:252-689-4
NSC Number:87598
DSSTox Substance ID:DTXSID00957126
Nikkaji Number:J42.491I
ChEMBL ID:CHEMBL1872208
Mol file:35718-03-7.mol

Synonyms:2-(Benzylamino)norbornane;35718-03-7;Norbornane, 2-(benzylamino)-;N-Benzylnorborn-2-ylamine;N-BENZYLBICYCLO[2.2.1]HEPTAN-2-AMINE;Bicyclo[2.2.1]heptan-2-amine, N-(phenylmethyl)-;EINECS 252-689-4;NSC 87598;BRN 2091247;MLS002694763;Bicyclo(2.2.1)heptan-2-amine, N-(phenylmethyl)-;2-Norbornanamine, n-benzyl-;NSC87598;WLN: L55 ATJ FM1R;SCHEMBL9628438;CHEMBL1872208;DTXSID00957126;HMS3087E15;NSC-87598;AKOS005260206;LS-97075;SMR001560684

Suppliers and Price of 2-(Benzylamino)norbornane

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
N-BENZYL-2-NORBORNANAMINE 95.00%
5MG
$ 498.88

Total 15 raw suppliers

Chemical Property of 2-(Benzylamino)norbornane

Chemical Property:

Vapor Pressure:0.000727mmHg at 25°C
Refractive Index:1.567
Boiling Point:307.4 °C at 760 mmHg
Flash Point:143.5 °C
PSA：12.03000
Density:1.04g/cm³
LogP:3.35570
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:201.151749610
Heavy Atom Count:15
Complexity:207

Purity/Quality:

99.0% ^*data from raw suppliers

N-BENZYL-2-NORBORNANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CC1CC2NCC3=CC=CC=C3

Technology Process of 2-(Benzylamino)norbornane

There total 3 articles about 2-(Benzylamino)norbornane 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: 95.0%

: 497-38-1
Norbornan-2-on

: 100-46-9
benzylamine

: 35718-03-7,131511-14-3
endo-N-benzyl-2-aminonorbornane

Guidance literature:: With sodium tris(acetoxy)borohydride; In 1,2-dichloro-ethane; for 6h; Ambient temperature;
DOI:10.1016/S0040-4039(00)97905-X

Reference yield: 85.0%

: 31002-73-0
endo-2-aminonorbornane

: 100-52-7
benzaldehyde

: 35718-03-7,131511-14-3
endo-N-benzyl-2-aminonorbornane

Guidance literature:: With sodium tris(acetoxy)borohydride; In 1,2-dichloro-ethane; for 0.5h; Ambient temperature;
DOI:10.1016/S0040-4039(00)97905-X