Naphthalen-1,4-imine,1,2,3,4-tetrahydro-

Base Information

Chemical Name:Naphthalen-1,4-imine,1,2,3,4-tetrahydro-
CAS No.:5176-30-7
Molecular Formula:C10H11 N
Molecular Weight:145.204
Hs Code.:2925290090
European Community (EC) Number:689-542-2
DSSTox Substance ID:DTXSID90966065
Nikkaji Number:J1.833.490I
Mol file:5176-30-7.mol

Synonyms:5176-30-7;Naphthalen-1,4-imine,1,2,3,4-tetrahydro-;1,2,3,4-tetrahydro-1,4-epiminonaphthalene;11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;11-Azatricyclo(6.2.1.0(2,7))undec-2,4,6-triene;1,2,3,4-Tetrahydronaphthalen-1,4-imine;11-azatricyclo[6.2.1.0?,?]undeca-2,4,6-triene;SCHEMBL2724251;DTXSID90966065;SYZUAZULBPRFAP-UHFFFAOYSA-N;11-azatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-triene;CS-M1957;AKOS022634198;BS-13553;EN300-79376;11-azatricyclo[6.2.1.0,2,7]undeca-2,4,6-triene;11-azatricyclo[6.2.1.0^{2,7}]undeca-2,4,6-triene;F1967-2328

Suppliers and Price of Naphthalen-1,4-imine,1,2,3,4-tetrahydro-

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

TRC
11-azatricyclo[6.2.1.0,2,7]undeca-2,4,6-triene
100mg
$ 330.00

AK Scientific
1,2,3,4-Tetrahydro-naphthalen-1,4-imine
500mg
$ 873.00

Total 8 raw suppliers

Chemical Property of Naphthalen-1,4-imine,1,2,3,4-tetrahydro-

Chemical Property:

Vapor Pressure:0.0368mmHg at 25°C
Melting Point:157-161℃
Boiling Point:241℃
Flash Point:104℃
PSA：12.03000
Density:1.107
LogP:2.49460
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:145.089149355
Heavy Atom Count:11
Complexity:148

Purity/Quality:

NLT 98% ^*data from raw suppliers

11-azatricyclo[6.2.1.0,2,7]undeca-2,4,6-triene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2C3=CC=CC=C3C1N2

Technology Process of Naphthalen-1,4-imine,1,2,3,4-tetrahydro-

There total 7 articles about Naphthalen-1,4-imine,1,2,3,4-tetrahydro- 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%

: 5176-32-9
tert-butyl 1,2,3,4-tetrahydro-1,4-epiminonaphthalene-9-carboxylate

: 5176-30-7
1,2,3,4-tetrahydro-1,4-epiminonaphthalene

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 0 ℃; for 4.5h;
DOI:10.1021/ja036644z

Reference yield: 70.0%

: 72590-96-6,142793-98-4,142793-99-5
9-chloro-1,2,3,4-tetrahydronaphthalen-1,4-imine

: 5176-30-7
1,2,3,4-tetrahydro-1,4-epiminonaphthalene

Guidance literature:: With silver perchlorate; In methanol; at 40 ℃; for 2h;
DOI:10.1016/0040-4020(95)00336-7

Reference yield:

: 5176-28-3
N-(tert-butoxycarbonyl)-1,4-dihydro-1,4-iminonaphthalene

: 5176-30-7
1,2,3,4-tetrahydro-1,4-epiminonaphthalene

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / H₂ / Pd/C / methanol / 6 h / 20 °C

2: formic acid / methanol / 8 h / 20 °C

With formic acid; hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1021/ja0658259