N-methylquinolin-2-amine

Base Information

Chemical Name:N-methylquinolin-2-amine
CAS No.:52430-43-0
Molecular Formula:C10H10N2
Molecular Weight:158.20000
Hs Code.:2933499090
ChEMBL ID:CHEMBL319543
DSSTox Substance ID:DTXSID40502139
Nikkaji Number:J904.449C
Wikidata:Q82354949
Mol file:52430-43-0.mol

Synonyms:N-methylquinolin-2-amine;52430-43-0;CHEMBL319543;Methyl-quinolin-2-yl-amine;methylaminoquinoline;2-methylaminoquinoline;SCHEMBL5506476;DTXSID40502139;POVSMFKXVSNGSU-UHFFFAOYSA-N;CCA43043;BDBM50084506;MFCD10697835;AKOS008019354;AB60616;AM806347;AS-58158;CS-0139232;EN300-78354;Z54984227

Suppliers and Price of N-methylquinolin-2-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

TRC
N-Methylquinolin-2-amine
10mg
$ 45.00

Crysdot
N-Methylquinolin-2-amine 95+%
1g
$ 266.00

Crysdot
N-Methylquinolin-2-amine 95+%
5g
$ 774.00

Chemenu
N-Methylquinolin-2-amine 95%
5g
$ 901.00

Chemenu
N-Methylquinolin-2-amine 95%
1g
$ 300.00

Ambeed
N-Methylquinolin-2-amine 95+%
5g
$ 548.00

Ambeed
N-Methylquinolin-2-amine 95+%
1g
$ 179.00

Ambeed
N-Methylquinolin-2-amine 95+%
250mg
$ 72.00

Ambeed
N-Methylquinolin-2-amine 95+%
100mg
$ 50.00

Alichem
N-methylquinolin-2-amine
5g
$ 1111.95

Total 3 raw suppliers

Chemical Property of N-methylquinolin-2-amine

Chemical Property:

PSA：28.15000
LogP:1.69840
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.1
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:

98%min ^*data from raw suppliers

N-Methylquinolin-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=NC2=CC=CC=C2C=C1

Technology Process of N-methylquinolin-2-amine

There total 6 articles about N-methylquinolin-2-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: 84.0%