2-(5,6,7,8-Tetrahydro-2-naphthyl)-1,2-propanediamine

Base Information

Chemical Name:2-(5,6,7,8-Tetrahydro-2-naphthyl)-1,2-propanediamine
CAS No.:69440-56-8
Molecular Formula:C13H20N2
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID00989321
Nikkaji Number:J90.845B
Mol file:69440-56-8.mol

Synonyms:BRN 2805716;69440-56-8;(Tetralyl-6')-2 propanediamine-1,2;2-(5,6,7,8-Tetrahydro-2-naphthyl)-1,2-propanediamine;1,2-Propanediamine, 2-(5,6,7,8-tetrahydro-2-naphthyl)-;2-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1,2-propanediamine;DTXSID00989321;2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diamine;LS-119924;1,2-Propanediamine, 2-(5,6,7,8-tetrahydro-2-naphthalenyl)-

Suppliers and Price of 2-(5,6,7,8-Tetrahydro-2-naphthyl)-1,2-propanediamine

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-(5,6,7,8-Tetrahydro-2-naphthyl)-1,2-propanediamine

Chemical Property:

Vapor Pressure:3.3E-05mmHg at 25°C
Boiling Point:354.7°C at 760 mmHg
Flash Point:200.5°C
PSA：52.04000
Density:1.054g/cm³
LogP:3.09860
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:204.162648646
Heavy Atom Count:15
Complexity:217

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN)(C1=CC2=C(CCCC2)C=C1)N

Technology Process of 2-(5,6,7,8-Tetrahydro-2-naphthyl)-1,2-propanediamine

There total 2 articles about 2-(5,6,7,8-Tetrahydro-2-naphthyl)-1,2-propanediamine 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:

: 100957-37-7
2-Acetamino-2-<1,2,3,4-tetrahydro-naphthyl-(6)>-propionsaeure-nitril

: 69440-56-8
1,2-Diamino-2-<1,2,3,4-tetrahydro-naphthyl-(6)>-propan

Guidance literature:: Multistep reaction; (i) H₂, Raney-Ni, (ii) aq. KOH;

Reference yield:

: 774-55-0
6-Acetyl-1,2,3,4-tetrahydronaphthalene

: 69440-56-8
1,2-Diamino-2-<1,2,3,4-tetrahydro-naphthyl-(6)>-propan

Guidance literature:: Multi-step reaction with 2 steps

1: (i) aq. EtOH, NH₄Cl, NH₃, (ii) /BRN= 385737/

2: (i) H₂, Raney-Ni, (ii) aq. KOH