7-Bromo-1-isopropyl-3,4-dihydroisoquinoline

Base Information

Chemical Name:7-Bromo-1-isopropyl-3,4-dihydroisoquinoline
CAS No.:371220-28-9
Molecular Formula:C12H14BrN
Molecular Weight:252.15000
Hs Code.:2933499090
DSSTox Substance ID:DTXSID30595555
Wikidata:Q82490580
Mol file:371220-28-9.mol

Synonyms:7-Bromo-1-isopropyl-3,4-dihydroisoquinoline;371220-28-9;7-BROMO-3,4-DIHYDRO-1-ISOPROPYLISOQUINOLINE;7-bromo-1-propan-2-yl-3,4-dihydroisoquinoline;SCHEMBL5778545;DTXSID30595555;LTMLXRYRVYESQC-UHFFFAOYSA-N;AB3137;MFCD09909334;AKOS016003126;DB-341940;CS-0361090;7-Bromo-1-(propan-2-yl)-3,4-dihydroisoquinoline

Suppliers and Price of 7-Bromo-1-isopropyl-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

Crysdot
7-Bromo-1-isopropyl-3,4-dihydroisoquinoline 95+%
1g
$ 490.00

Crysdot
7-Bromo-1-isopropyl-3,4-dihydroisoquinoline 95+%
5g
$ 1474.00

Chemenu
7-bromo-1-isopropyl-3,4-dihydroisoquinoline 95%
1g
$ 463.00

Chemenu
7-bromo-1-isopropyl-3,4-dihydroisoquinoline 95%
5g
$ 1389.00

American Custom Chemicals Corporation
7-BROMO-3,4-DIHYDRO-1-ISOPROPYLISOQUINOLINE 95.00%
5MG
$ 502.71

Alichem
7-Bromo-1-isopropyl-3,4-dihydroisoquinoline
5g
$ 1574.10

Alichem
7-Bromo-1-isopropyl-3,4-dihydroisoquinoline
1g
$ 485.10

Total 6 raw suppliers

Chemical Property of 7-Bromo-1-isopropyl-3,4-dihydroisoquinoline

Chemical Property:

PSA：12.36000
LogP:2.88590
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:251.03096
Heavy Atom Count:14
Complexity:235

Purity/Quality:

95+% ^*data from raw suppliers

7-Bromo-1-isopropyl-3,4-dihydroisoquinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=NCCC2=C1C=C(C=C2)Br

Technology Process of 7-Bromo-1-isopropyl-3,4-dihydroisoquinoline

There total 3 articles about 7-Bromo-1-isopropyl-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:

: 73918-56-6
4-Bromophenethylamine

: 79-30-1
isobutyryl chloride

: 371220-28-9
7-bromo-1-isopropyl-3,4-dihydroisoquinoline

Guidance literature:

Reference yield:

: 304664-15-1
N-[2-(4-bromo-phenyl)-ethyl]-isobutyramide

: 371220-28-9
7-bromo-1-isopropyl-3,4-dihydroisoquinoline

Guidance literature:: N-[2-(4-bromo-phenyl)-ethyl]-isobutyramide; With oxalyl dichloride; iron(III) chloride; In chloroform;

With hydrogenchloride;
DOI:10.1016/j.bmcl.2004.10.026

Reference yield:

: 73918-56-6
4-Bromophenethylamine

: 371220-28-9
7-bromo-1-isopropyl-3,4-dihydroisoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1.1: Et₃N

2.1: (COCl)2; FeCl₃ / CHCl₃

2.2: HCl

With oxalyl dichloride; iron(III) chloride; triethylamine; In chloroform;
DOI:10.1016/j.bmcl.2004.10.026