N-Methyl-8-nitroisoquinolin-7-amine

Base Information

Chemical Name:N-Methyl-8-nitroisoquinolin-7-amine
CAS No.:148556-87-0
Molecular Formula:C10H9N3O2
Molecular Weight:203.19736
Hs Code.:
DSSTox Substance ID:DTXSID00696588
Wikidata:Q82626264
Mol file:148556-87-0.mol

Synonyms:148556-87-0;N-Methyl-8-nitroisoquinolin-7-amine;N-METHYL-8-NITRO-7-ISOQUINOLINAMINE;7-Isoquinolinamine, N-methyl-8-nitro-;DTXSID00696588;FT-0671930

Suppliers and Price of N-Methyl-8-nitroisoquinolin-7-amine

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

Usbiological
N-Methyl-8-nitro-7-isoquinolinamine
25mg
$ 419.00

TRC
N-Methyl-8-nitro-7-isoquinolinamine
50mg
$ 130.00

American Custom Chemicals Corporation
N-METHYL-8-NITRO-7-ISOQUINOLINAMINE 95.00%
500MG
$ 1686.30

American Custom Chemicals Corporation
N-METHYL-8-NITRO-7-ISOQUINOLINAMINE 95.00%
50MG
$ 716.10

Total 4 raw suppliers

Chemical Property of N-Methyl-8-nitroisoquinolin-7-amine

Chemical Property:

Boiling Point:408.5±35.0 °C(Predicted)
PKA:4.60±0.26(Predicted)
PSA：70.74000
Density:1.372±0.06 g/cm3(Predicted)
LogP:2.78090
Solubility.:Chloroform, Dichloromethane
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:203.069476538
Heavy Atom Count:15
Complexity:241

Purity/Quality:

97% ^*data from raw suppliers

N-Methyl-8-nitro-7-isoquinolinamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=C(C2=C(C=C1)C=CN=C2)[N+](=O)[O-]
Uses N-Methyl-8-nitro-7-isoquinolinamine (cas# 148556-87-0) is a compound useful in organic synthesis.

Technology Process of N-Methyl-8-nitroisoquinolin-7-amine

There total 2 articles about N-Methyl-8-nitroisoquinolin-7-amine 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: 85.0%

: 63485-75-6
7-methoxy-8-nitro-isoquinoline

: 74-89-5
methylamine

: 148556-87-0
7-methylamino-8-nitroisoquinoline

Guidance literature:: In water;

Reference yield:

: 39989-39-4
7-methoxyisoquinoline

: 148556-87-0
7-methylamino-8-nitroisoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 84 percent / KNO₃, conc. H₂SO₄ / 24 h / 20 °C

2: 85 percent / H₂O

With sulfuric acid; potassium nitrate; In water;

Reference yield:

: 148556-87-0
7-methylamino-8-nitroisoquinoline

: 147293-14-9
2-amino-3-methyl-3H-imidazo<4,5-h>isoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: H₂ / Ni

2: 31 percent / acetonitrile

With hydrogen; nickel; In acetonitrile;