5H-Pyrazino(2,3-d)azepin-2-amine, 6,7,8,9-tetrahydro-7-ethyl-, dihydrochloride

Base Information

Chemical Name:5H-Pyrazino(2,3-d)azepin-2-amine, 6,7,8,9-tetrahydro-7-ethyl-, dihydrochloride
CAS No.:82102-74-7
Molecular Formula:C₁₀H₁₆N₄*2ClH
Molecular Weight:265.186
Hs Code.:
DSSTox Substance ID:DTXSID70231566
Mol file:82102-74-7.mol

Synonyms:5H-Pyrazino(2,3-d)azepin-2-amine, 6,7,8,9-tetrahydro-7-ethyl-, dihydrochloride;6,7,8,9-Tetrahydro-7-ethyl-5H-pyrazino(2,3-d)azepin-2-amine dihydrochloride;82102-74-7;7-Ethyl-2-amino-6,7,8,9-tetrahydro-5H-pyrazino(2,3-d)azepine dihydrochloride;SCHEMBL11068467;DTXSID70231566;LS-127628

Suppliers and Price of 5H-Pyrazino(2,3-d)azepin-2-amine, 6,7,8,9-tetrahydro-7-ethyl-, dihydrochloride

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 5H-Pyrazino(2,3-d)azepin-2-amine, 6,7,8,9-tetrahydro-7-ethyl-, dihydrochloride

Chemical Property:

Vapor Pressure:4.4E-05mmHg at 25°C
Boiling Point:350.4°C at 760 mmHg
Flash Point:165.7°C
PSA：55.04000
LogP:2.60240
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:264.0908520
Heavy Atom Count:16
Complexity:185

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CCC2=NC=C(N=C2CC1)N.Cl.Cl

Technology Process of 5H-Pyrazino(2,3-d)azepin-2-amine, 6,7,8,9-tetrahydro-7-ethyl-, dihydrochloride

There total 2 articles about 5H-Pyrazino(2,3-d)azepin-2-amine, 6,7,8,9-tetrahydro-7-ethyl-, dihydrochloride 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: 28.0%