1,2,3,4-Tetrahydro-2-methyl-4-quinolinol

Base Information

Chemical Name:1,2,3,4-Tetrahydro-2-methyl-4-quinolinol
CAS No.:36191-13-6
Molecular Formula:C10H13NO
Molecular Weight:163.2163
Hs Code.:
DSSTox Substance ID:DTXSID10957591

Synonyms:1,2,3,4-Tetrahydro-2-methyl-4-quinolinol;36191-13-6;2-methyl-1,2,3,4-tetrahydroquinolin-4-ol;4-Quinolinol, 1,2,3,4-tetrahydro-2-methyl-;SCHEMBL3458514;DTXSID10957591;IFQVLAITGJIHRS-UHFFFAOYSA-N;2-Methyl-1,2,3,4-tetrahydro-4-quinolinol

Suppliers and Price of 1,2,3,4-Tetrahydro-2-methyl-4-quinolinol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1,2,3,4-Tetrahydro-2-methyl-4-quinolinol

Chemical Property:

Vapor Pressure:0.000584mmHg at 25°C
Boiling Point:298°Cat760mmHg
Flash Point:138.7°C
Density:1.093g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:160

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(C2=CC=CC=C2N1)O

Technology Process of 1,2,3,4-Tetrahydro-2-methyl-4-quinolinol

There total 9 articles about 1,2,3,4-Tetrahydro-2-methyl-4-quinolinol 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: 47.0%

: 91-63-4
2-methylquinoline

: 36191-13-6,52128-98-0,52128-99-1
(2R,4R)-2-methyl-1,2,3,4-tetrahydroquinoline-4-ol

Guidance literature:: 2-methylquinoline; With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; sodium formate; (R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine; In aq. acetate buffer; at 40 ℃; for 12h; pH=5;

In aq. acetate buffer; at 30 ℃; for 24h; pH=5; diastereoselective reaction; Enzymatic reaction;
DOI:10.1016/j.tetlet.2017.04.074

Reference yield:

: 1780-19-4
1,2,3,4-tetrahydro-2-methylquinoline

: 36191-13-6,52128-98-0,52128-99-1
(2R,4R)-2-methyl-1,2,3,4-tetrahydroquinoline-4-ol

: (S)-2-methyl-1,2,3,4-tetrahydroquinoline-4-one

: 2-methyl-1,2,3,4-tetrahydroquinoline-4-ol

Guidance literature:: With cells of Rhodococcus equi ZMU-LK₁₉; In aq. phosphate buffer; dimethyl sulfoxide; at 30 ℃; for 24h; pH=7; Reagent/catalyst; Temperature; pH-value; Solvent; stereoselective reaction; Microbiological reaction;
DOI:10.1039/c7ob00151g

Reference yield:

: 1780-19-4,63430-95-5,74497-74-8
(R)-1,2,3,4-tetrahydroquinaldine

: 36191-13-6,52128-98-0,52128-99-1
(2R,4R)-2-methyl-1,2,3,4-tetrahydroquinoline-4-ol

Guidance literature:: With cells of Rhodococcus equi ZMU-LK₁₉; In aq. phosphate buffer; dimethyl sulfoxide; at 30 ℃; for 1h; pH=7; stereoselective reaction; Microbiological reaction;
DOI:10.1039/c7ob00151g