Quinolin-7-ylmethanamine

Base Information

Chemical Name:Quinolin-7-ylmethanamine
CAS No.:773092-54-9
Molecular Formula:C₁₀H₁₀N₂
Molecular Weight:158.203
Hs Code.:2933499090
European Community (EC) Number:817-043-3
Mol file:773092-54-9.mol

Synonyms:quinolin-7-ylmethanamine;773092-54-9;7-Quinolinemethanamine;(Quinolin-7-yl)methanamine;1-(QUINOLIN-7-YL)METHANAMINE;(QUINOLIN-7-YL)METHANAMIN HYDROCHLORIDE;C-quinolin-7-yl-methylamine;SCHEMBL1495700;URZJLQQKSKBTAG-UHFFFAOYSA-N;YFB09254;MFCD12031213;AKOS006316674;SB68508;VS-0377;DB-186585;EN300-332393;J-524182

Suppliers and Price of Quinolin-7-ylmethanamine

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

SynQuest Laboratories
7-(Aminomethyl)quinoline
1 g
$ 2040.00

SynQuest Laboratories
7-(Aminomethyl)quinoline
100 mg
$ 760.00

SynQuest Laboratories
7-(Aminomethyl)quinoline
250 mg
$ 1056.00

Apolloscientific
7-(Aminomethyl)quinoline
250mg
$ 957.00

Apolloscientific
7-(Aminomethyl)quinoline
100mg
$ 689.00

Apolloscientific
7-(Aminomethyl)quinoline
1g
$ 1849.00

AK Scientific
(Quinolin-7-yl)methanamine
500mg
$ 1165.00

ACHEMBLOCK
(quinolin-7-yl)methanamine 95%
5G
$ 2080.00

Total 6 raw suppliers

Chemical Property of Quinolin-7-ylmethanamine

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:158.084398327
Heavy Atom Count:12
Complexity:147

Purity/Quality:

97% ^*data from raw suppliers

7-(Aminomethyl)quinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC2=C(C=C(C=C2)CN)N=C1

Technology Process of Quinolin-7-ylmethanamine

There total 6 articles about Quinolin-7-ylmethanamine 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: 94.0%

: 773092-53-8
7-(azidomethyl)quinoline

: 773092-54-9
(quinolin-7-yl)methylamine

Guidance literature:: With hydrogen; nickel; In methanol; under 760.051 Torr;

Reference yield:

: 346-55-4
4-chloro-7-trifluoromethyl quinoline

: 773092-54-9
(quinolin-7-yl)methylamine

Guidance literature:: Multi-step reaction with 6 steps

1.1: 90 percent / hydrogen; triethylamine / palladium on carbon / methanol

2.1: various solvent(s) / 2 h / 150 °C / cooling

2.2: 77 percent / Heating

3.1: 82 percent / REDAL / tetrahydrofuran; toluene / 4 h / -20 °C

4.1: 100 percent / hydrobromic acid; acetic acid / 4 h / 70 °C

5.1: 99 percent / sodium azide / dimethylformamide / 16 h / 75 °C

6.1: 54 percent / hydrogen; Raney nickel / methanol

With sodium azide; hydrogen bromide; hydrogen; nickel; acetic acid; triethylamine; sodium bis(2-methoxyethoxy)aluminium dihydride; palladium on activated charcoal; In tetrahydrofuran; methanol; N,N-dimethyl-formamide; toluene;
DOI:10.1016/j.bmc.2004.09.056

Reference yield:

: 39982-49-5
(quinolin-7-yl)methanol

: 773092-54-9
(quinolin-7-yl)methylamine

Guidance literature:: Multi-step reaction with 3 steps

1: 100 percent / hydrobromic acid; acetic acid / 4 h / 70 °C

2: 99 percent / sodium azide / dimethylformamide / 16 h / 75 °C

3: 54 percent / hydrogen; Raney nickel / methanol

With sodium azide; hydrogen bromide; hydrogen; nickel; acetic acid; In methanol; N,N-dimethyl-formamide;
DOI:10.1016/j.bmc.2004.09.056