3-Methyl-3,4-dihydroisoquinoline

Base Information

Chemical Name:3-Methyl-3,4-dihydroisoquinoline
CAS No.:14123-78-5
Molecular Formula:C₁₀H₁₁N
Molecular Weight:145.204
Hs Code.:2933499090
DSSTox Substance ID:DTXSID701301496
Nikkaji Number:J81.722H,J81.874G
Mol file:14123-78-5.mol

Synonyms:3-Methyl-3,4-dihydroisoquinoline;(R)-3-Methyl 3,4-dihydroisoquinoline Hydrochloride;14123-78-5;3,4-Dihydro-3-methylisoquinoline;SCHEMBL5008439;JATHXJMZMGXQFU-UHFFFAOYSA-N;DTXSID701301496;3,4-dihydro-3-methyl-isoquinoline

Suppliers and Price of 3-Methyl-3,4-dihydroisoquinoline

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

American Custom Chemicals Corporation
(R)-3-METHYL 3,4-DIHYDROISOQUINOLINE HYDROCHLORIDE 95.00%
5MG
$ 504.69

Total 11 raw suppliers

Chemical Property of 3-Methyl-3,4-dihydroisoquinoline

Chemical Property:

Vapor Pressure:0.0397mmHg at 25°C
Refractive Index:1.576
Boiling Point:247.7°C at 760 mmHg
Flash Point:95.3°C
PSA：12.36000
Density:1.03g/cm³
LogP:2.28770
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:145.089149355
Heavy Atom Count:11
Complexity:162

Purity/Quality:

99% ^*data from raw suppliers

(R)-3-METHYL 3,4-DIHYDROISOQUINOLINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2=CC=CC=C2C=N1

Technology Process of 3-Methyl-3,4-dihydroisoquinoline

There total 5 articles about 3-Methyl-3,4-dihydroisoquinoline 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:

: 22148-75-0,15302-18-8
(+/-)-N-(1-methyl-2-phenylethyl)formamide

: 14123-78-5,61864-23-1
3-methyl-3,4-dihydro-isoquinoline

Guidance literature:: With tetralin; phosphorus pentoxide;
DOI:10.1080/12538078.2000.10515842

Reference yield:

: 60-15-1,156-34-3,51-64-9,300-62-9,17108-96-2,96332-84-2
2-amino-1-phenylpropane

: 14123-78-5,61864-23-1
3-methyl-3,4-dihydro-isoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 5 h / 160 °C

2: polyphosphoric acid (PPA) / 4 h / 150 °C

With PPA; Polyphosphoric acid (PPA);
DOI:10.1021/jm00364a013