2-Propylisoquinolinium bromide

Base Information

Chemical Name:2-Propylisoquinolinium bromide
CAS No.:86377-01-7
Molecular Formula:Br*C₁₂H₁₄N
Molecular Weight:252.154
Hs Code.:
European Community (EC) Number:621-051-0
DSSTox Substance ID:DTXSID70513970
Mol file:86377-01-7.mol

Synonyms:86377-01-7;2-Propylisoquinolinium bromide;2-propylisoquinolin-2-ium bromide;1-N-PROPYLISOQUINOLINIUM BROMIDE;2-propylisoquinolin-2-ium;bromide;Isoquinolinium, 2-propyl-, bromide;SCHEMBL6024510;DTXSID70513970;AKOS015897207;FT-0608169

Suppliers and Price of 2-Propylisoquinolinium bromide

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

Crysdot
2-Propylisoquinolin-2-iumbromide 97%
1g
$ 320.00

Chemenu
2-propylisoquinolin-2-iumbromide 97%
10g
$ 468.00

Chemenu
2-propylisoquinolin-2-iumbromide 97%
5g
$ 281.00

American Custom Chemicals Corporation
1-N-PROPYLISOQUINOLINIUM BROMIDE 95.00%
5G
$ 818.36

Alichem
2-Propylisoquinolin-2-iumbromide
10g
$ 500.00

Alichem
2-Propylisoquinolin-2-iumbromide
5g
$ 306.00

AHH
1-n-Propylisoquinoliniumbromide 99%
250g
$ 375.00

Total 10 raw suppliers

Chemical Property of 2-Propylisoquinolinium bromide

Chemical Property:

Melting Point:143-146 °C(lit.)
PSA：3.88000
LogP:-0.45870
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:251.03096
Heavy Atom Count:14
Complexity:155

Purity/Quality:

98%Min ^*data from raw suppliers

2-Propylisoquinolin-2-iumbromide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.;
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]

Technology Process of 2-Propylisoquinolinium bromide

There total 2 articles about 2-Propylisoquinolinium bromide 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:

: 119-65-3
isoquinoline

: 106-94-5
propyl bromide

: 86377-01-7
2-propylisoquinolin-2-ium bromide

Guidance literature:: In methanol; Heating;

Reference yield:

: 91-21-4
1,2,3,4-tetrahydroisoquinoline

: 86377-01-7
2-propylisoquinolin-2-ium bromide

Guidance literature:: Multi-step reaction with 2 steps

1: oxygen / N,N-dimethyl acetamide / 20 °C / Schlenk technique; Irradiation

2: acetonitrile / 100 °C / Inert atmosphere; Schlenk technique

With oxygen; In N,N-dimethyl acetamide; acetonitrile;
DOI:10.1002/chem.202100398

Reference yield: 85.0%

: 86377-01-7
2-propylisoquinolin-2-ium bromide

: 83696-69-9
2-propylisoquinolin-1(2H)-one

Guidance literature:: With Eosin Y; caesium carbonate; In tetrahydrofuran; at 25 ℃; for 8h; Irradiation; Green chemistry;
DOI:10.1021/jacs.7b07883