(2-Bromobenzyl)diisopropylamine

Base Information

Chemical Name:(2-Bromobenzyl)diisopropylamine
CAS No.:802306-26-9
Molecular Formula:C₁₃H₂₀BrN
Molecular Weight:270.213
Hs Code.:
DSSTox Substance ID:DTXSID40585942
Wikidata:Q82477963
Mol file:802306-26-9.mol

Synonyms:802306-26-9;(2-Bromobenzyl)diisopropylamine;N-(2-BROMOBENZYL)DIISOPROPYLAMINE;N-[(2-bromophenyl)methyl]-N-propan-2-ylpropan-2-amine;[(2-bromophenyl)methyl]bis(propan-2-yl)amine;N-(2-BROMOBENZYL)-DIISOPROPYLAMINE;(2-Bromobenzyl)-diisopropylamine;DTXSID40585942;MFCD06657805;AKOS025295771;AB25686;N-(2-BROMOBENZYL)-N-ISOPROPYLPROPAN-2-AMINE;N-[(2-Bromophenyl)methyl]-N-(propan-2-yl)propan-2-amine

Suppliers and Price of (2-Bromobenzyl)diisopropylamine

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

Rieke Metals
(2-Bromobenzyl)-diisopropylamine
1g
$ 661.00

Rieke Metals
(2-Bromobenzyl)-diisopropylamine
5g
$ 1728.00

American Custom Chemicals Corporation
(2-BROMOBENZYL)DIISOPROPYLAMINE 95.00%
25G
$ 1537.21

American Custom Chemicals Corporation
(2-BROMOBENZYL)DIISOPROPYLAMINE 95.00%
5G
$ 878.82

Total 4 raw suppliers

Chemical Property of (2-Bromobenzyl)diisopropylamine

Chemical Property:

Boiling Point:286.6±15.0 °C(Predicted)
PKA:9.47±0.28(Predicted)
PSA：3.24000
Density:1.180±0.06 g/cm3(Predicted)
LogP:4.06790
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:269.07791
Heavy Atom Count:15
Complexity:171

Purity/Quality:

98%min ^*data from raw suppliers

(2-Bromobenzyl)-diisopropylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(CC1=CC=CC=C1Br)C(C)C

Technology Process of (2-Bromobenzyl)diisopropylamine

There total 2 articles about (2-Bromobenzyl)diisopropylamine 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: 89.0%