2-Aminobenzonorbornene

Base Information

Chemical Name:2-Aminobenzonorbornene
CAS No.:58742-04-4
Molecular Formula:C11H13 N
Molecular Weight:159.23
Hs Code.:
DSSTox Substance ID:DTXSID70874199
Nikkaji Number:J1.556.628K
ChEMBL ID:CHEMBL39492
Mol file:58742-04-4.mol

Synonyms:2-aminobenzonorbornene;2-aminobenzonorbornene, (exo, 1alpha,2alpha,4alpha)-isomer;endo-2-aminobenzonorbornene;exo-2-aminobenzonorbornene

Suppliers and Price of 2-Aminobenzonorbornene

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 2-Aminobenzonorbornene

Chemical Property:

Vapor Pressure:0.00924mmHg at 25°C
Boiling Point:265.3°Cat760mmHg
Flash Point:121.9°C
Density:1.116g/cm³
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:159.104799419
Heavy Atom Count:12
Complexity:189

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2CC(C1C3=CC=CC=C23)N

Technology Process of 2-Aminobenzonorbornene

There total 6 articles about 2-Aminobenzonorbornene 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: 90.0%

: 23537-88-4
2-benzonorbornenone oxime

: 58742-04-4
endo-2-amino-1,2,3,4-tetrahydro-1,4-methanonaphthalene

Guidance literature:: With sodium; In propan-1-ol; for 0.75h;
DOI:10.1002/jps.2600700222

Reference yield: 75.0%

: 7374-90-5,21159-73-9,35001-30-0,74958-42-2
(+/-)-Benzobicyclo<2.2.1>heptan-2-one

: 58742-04-4
endo-2-amino-1,2,3,4-tetrahydro-1,4-methanonaphthalene

Guidance literature:: With hydrogenchloride; formic acid; formamide; 1.) 150 deg C, 17 h, 2.) reflux, 7 h;
DOI:10.1111/j.2042-7158.1980.tb12858.x