6-Methylisoquinolin-1-amine

Base Information

Chemical Name:6-Methylisoquinolin-1-amine
CAS No.:42398-74-3
Molecular Formula:C₁₀H₁₀N₂
Molecular Weight:158.203
Hs Code.:2933499090
European Community (EC) Number:891-487-6
DSSTox Substance ID:DTXSID10595856
Wikidata:Q72439637
Mol file:42398-74-3.mol

Synonyms:6-Methylisoquinolin-1-amine;42398-74-3;1-Isoquinolinamine,6-methyl-(9CI);1-AMINO-6-METHYLISOQUINOLINE;SCHEMBL8149138;DTXSID10595856;AKOS006307173;AB63570;CS-0245356;EN300-303634;J-518913;Z1198313797

Suppliers and Price of 6-Methylisoquinolin-1-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
6-methylisoquinolin-1-amine
100mg
$ 310.00

Labseeker
1-AMINO-6-METHYLISOQUINOLINE 95
5g
$ 1925.00

Crysdot
6-Methylisoquinolin-1-amine 95+%
1g
$ 762.00

Chemenu
6-methylisoquinolin-1-amine 95%
1g
$ 720.00

American Custom Chemicals Corporation
1-AMINO-6-METHYLISOQUINOLINE 95.00%
5MG
$ 502.13

Alichem
6-Methylisoquinolin-1-amine
1g
$ 607.60

AK Scientific
6-Methylisoquinolin-1-amine
2.5g
$ 2389.00

Total 12 raw suppliers

Chemical Property of 6-Methylisoquinolin-1-amine

Chemical Property:

PSA：39.64000
LogP:2.05550
Storage Temp.:2-8°C
XLogP3:2.3
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:

97% ^*data from raw suppliers

6-methylisoquinolin-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)C(=NC=C2)N

Technology Process of 6-Methylisoquinolin-1-amine

There total 2 articles about 6-Methylisoquinolin-1-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: 95.0%

: 872-36-6
vinylene carbonate

: 3-p-tolyl-1,2,4-oxadiazol-5-one

: 42398-74-3
1-Amino-6-methyl-isochinolin

Guidance literature:: With tris(acetonitrile)(η5-pentamethylcyclopentadienyl)rhodium(III) hexafluoroantimonate; silver(I) acetate; Trimethylacetic acid; In 1,2-dichloro-ethane; at 120 ℃; for 24h; Sealed tube;