5-Methylquinolin-8-amine

Base Information

Chemical Name:5-Methylquinolin-8-amine
CAS No.:85656-64-0
Molecular Formula:C10H10 N2
Molecular Weight:158.203
Hs Code.:2933499090
DSSTox Substance ID:DTXSID10511354
Nikkaji Number:J36.416I
Wikidata:Q82370106
Mol file:85656-64-0.mol

Synonyms:5-Methylquinolin-8-amine;85656-64-0;8-Quinolinamine,5-methyl-(9CI);SCHEMBL11973402;DTXSID10511354;GCDPMULMEAVNSF-UHFFFAOYSA-N;AKOS022174319;AT37719;SB68172;CS-0456282;FT-0762189;EN300-124558

Suppliers and Price of 5-Methylquinolin-8-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

Crysdot
5-Methylquinolin-8-amine 95+%
1g
$ 565.00

Chemenu
5-Methylquinolin-8-amine 95%
1g
$ 529.00

Alichem
5-Methylquinolin-8-amine
1g
$ 610.20

AccelPharmtech
5-methyl-8-Quinolinamine 97.00%
5G
$ 2950.00

AccelPharmtech
5-methyl-8-Quinolinamine 97.00%
1G
$ 2210.00

Total 9 raw suppliers

Chemical Property of 5-Methylquinolin-8-amine

Chemical Property:

Melting Point:46-47 °C
Boiling Point:327.5±27.0 °C(Predicted)
PKA:4.34±0.12(Predicted)
PSA：38.91000
Density:1.169±0.06 g/cm3(Predicted)
LogP:2.70660
Storage Temp.:2-8°C
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:158.084398327
Heavy Atom Count:12
Complexity:158

Purity/Quality:

98% ^*data from raw suppliers

5-Methylquinolin-8-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C=CC=NC2=C(C=C1)N

Technology Process of 5-Methylquinolin-8-amine

There total 5 articles about 5-Methylquinolin-8-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: 93.0%

: 65745-69-9
5-methyl-8-nitroquinoline

: 85656-64-0
5-methyl-8-aminoquinoline

Guidance literature:: With palladium on carbon; hydrogen; In ethyl acetate; Sealed tube;
DOI:10.1002/adsc.201600161

Reference yield:

: 7418-36-2
N-(5-methyl-2-nitrophenyl)acetamide

: 85656-64-0
5-methyl-8-aminoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: picric acid; iron (II)-sulfate; boric acid / und Schwefelsaeure

2: iron; aqueous HCl

With hydrogenchloride; boric acid; iron; 2,4,6-Trinitrophenol; iron(II) sulfate;

Reference yield:

: 7661-55-4
5-methylquinoline

: 85656-64-0
5-methyl-8-aminoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 69 percent / conc. sulphuric acid, fuming nitric acid, 7-methylquinoline / 0.08 h / Ambient temperature

2: hydrogen / 5percent palladium-charcoal / ethanol / 3 h / 1520 Torr / Ambient temperature

With 7-methylquinoline; sulfuric acid; hydrogen; nitric acid; palladium on activated charcoal; In ethanol;