6-BroMo-1,2,3,4-tetrahydronaphthalen-1-aMine

Base Information

Chemical Name:6-BroMo-1,2,3,4-tetrahydronaphthalen-1-aMine
CAS No.:1337523-99-5
Molecular Formula:C10H12BrN
Molecular Weight:226.116
Hs Code.:2921450090
Mol file:1337523-99-5.mol

Synonyms:6-BroMo-1,2,3,4-tetrahydronaphthalen-1-aMine;6-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE-HCL

Suppliers and Price of 6-BroMo-1,2,3,4-tetrahydronaphthalen-1-aMine

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

TRC
6-Bromo-1,2,3,4-Tetrahydronaphthalen-1-Amine
10mg
$ 45.00

TRC
6-Bromo-1,2,3,4-Tetrahydronaphthalen-1-Amine
100mg
$ 155.00

TRC
6-Bromo-1,2,3,4-Tetrahydronaphthalen-1-Amine
50mg
$ 110.00

SynChem
6-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE 95%
1 g
$ 475.00

J&W Pharmlab
6-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine 97%
250mg
$ 175.00

Crysdot
6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine 95+%
10g
$ 1961.00

Crysdot
6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine 95+%
5g
$ 1169.00

Crysdot
6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine 95+%
1g
$ 347.00

Chemenu
6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine 95%
1g
$ 327.00

Chemenu
6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine 95%
5g
$ 1103.00

Total 19 raw suppliers

Chemical Property of 6-BroMo-1,2,3,4-tetrahydronaphthalen-1-aMine

Chemical Property:

Boiling Point:300.0±42.0 °C(Predicted)
PKA:9.19±0.20(Predicted)
PSA：26.02000
Density:1.413±0.06 g/cm3(Predicted)
LogP:3.48550
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C

Purity/Quality:

99%, ^*data from raw suppliers

6-Bromo-1,2,3,4-Tetrahydronaphthalen-1-Amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-BroMo-1,2,3,4-tetrahydronaphthalen-1-aMine

There total 4 articles about 6-BroMo-1,2,3,4-tetrahydronaphthalen-1-aMine 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: 85.0%

: 66361-67-9
6-bromo-3,4-dihydro-2H-naphthalen-1-one

: 1337523-99-5,1213003-24-7
(rac)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine

Guidance literature:: 6-bromo-3,4-dihydro-2H-naphthalen-1-one; With ammonium acetate; sodium cyanoborohydride; In isopropyl alcohol; at 20 ℃; for 26h; Inert atmosphere; Reflux;

With sodium hydroxide; In water; isopropyl alcohol; pH=> 10; Inert atmosphere;

Reference yield: 74.0%

: 1-azido-6-bromo-1,2,3,4-tetrahydronaphthalene

: 1337523-99-5,1213003-24-7
(rac)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; at 20 ℃; for 2h;

Reference yield:

: 228256-58-4
6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol

: 1337523-99-5,1213003-24-7
(rac)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1: diphenyl phosphoryl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene / toluene / 17 h / 0 - 20 °C

2: tin(II) chloride hydrate / methanol / 16 h / 20 °C

With tin(II) chloride hydrate; diphenyl phosphoryl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In methanol; toluene;