1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol

Base Information

Chemical Name:1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol
CAS No.:5080-60-4
Molecular Formula:C10H13NO
Molecular Weight:163.22
Hs Code.:2933499090
UNII:L2F6AD5R4V
DSSTox Substance ID:DTXSID401027114
Nikkaji Number:J20.356D
Wikipedia:Kairine
Mol file:5080-60-4.mol

Synonyms:5080-60-4;1,2,3,4-Tetrahydro-1-methyl-8-quinolinol;1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol;KAIRINE;L2F6AD5R4V;1-methyl-3,4-dihydro-2H-quinolin-8-ol;N-Methyl-8-hydroxytetrahydroquinoline;UNII-L2F6AD5R4V;SCHEMBL11837962;AXONCVPTTFHNOI-UHFFFAOYSA-N;DTXSID401027114;SB11994;1-Methyl-1,2,3,4-tetrahydro-8-quinolinol;CS-0054069;FT-0710422;P11599;N-methyl-8-hydroxy-1,2,3,4-tetrahydroquinoline;A871451

Suppliers and Price of 1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol

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

Matrix Scientific
1,2,3,4-Tetrahydro-1-methyl-8-quinolinol 95+%
1g
$ 1304.00

Crysdot
1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol 95+%
1g
$ 625.00

Chemenu
1,2,3,4-Tetrahydro-1-methyl-8-quinolinol 95%
1g
$ 590.00

Alichem
1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol
10g
$ 2484.36

Alichem
1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol
25g
$ 4060.20

Alichem
1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol
5g
$ 1608.00

ACHEMBLOCK
1,2,3,4-Tetrahydro-1-methyl-8-quinolinol 95%
5G
$ 3660.00

AccelPharmtech
1,2,3,4-tetrahydro-1-methyl-8-Quinolinol 97.00%
25G
$ 4010.00

AccelPharmtech
1,2,3,4-tetrahydro-1-methyl-8-Quinolinol 97.00%
5G
$ 2180.00

AccelPharmtech
1,2,3,4-tetrahydro-1-methyl-8-Quinolinol 97.00%
1G
$ 1940.00

Total 12 raw suppliers

Chemical Property of 1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol

Chemical Property:

Melting Point:153.4-154 °C
Boiling Point:298.9±33.0 °C(Predicted)
PKA:10.09±0.20(Predicted)
PSA：23.47000
Density:1.119±0.06 g/cm3(Predicted)
LogP:1.83960
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:160

Purity/Quality:

97% ^*data from raw suppliers

1,2,3,4-Tetrahydro-1-methyl-8-quinolinol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCC2=C1C(=CC=C2)O

Technology Process of 1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol

There total 4 articles about 1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol 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: