N-(4-bromobenzyl)prop-2-en-1-amine

Base Information

Chemical Name:N-(4-bromobenzyl)prop-2-en-1-amine
CAS No.:99359-28-1
Molecular Formula:C10H12BrN
Molecular Weight:226.116
Hs Code.:2921499090
DSSTox Substance ID:DTXSID60405916
Nikkaji Number:J1.806.306I
Wikidata:Q82210677
ChEMBL ID:CHEMBL4937881

Synonyms:99359-28-1;N-(4-bromobenzyl)prop-2-en-1-amine;N-(4-BROMOBENZYL)-2-PROPEN-1-AMINE;N-[(4-bromophenyl)methyl]prop-2-en-1-amine;[(4-bromophenyl)methyl](prop-2-en-1-yl)amine;CHEMBRDG-BB 9071341;Allyl(4-bromobenzyl)amine;CHEMBL4937881;SCHEMBL23997398;N-allyl-N-(4-bromobenzyl)amine;DTXSID60405916;MFCD07406233;STK281164;AKOS000224158;NCGC00326592-01;AB01322029-02;EN300-6474027;AN-465/42767549

Suppliers and Price of N-(4-bromobenzyl)prop-2-en-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

American Custom Chemicals Corporation
N-(4-BROMOBENZYL)-2-PROPEN-1-AMINE 95.00%
5MG
$ 500.45

AK Scientific
N-(4-Bromobenzyl)prop-2-en-1-amine
500mg
$ 159.00

AK Scientific
N-(4-Bromobenzyl)prop-2-en-1-amine
100mg
$ 155.00

Total 5 raw suppliers

Chemical Property of N-(4-bromobenzyl)prop-2-en-1-amine

Chemical Property:

Vapor Pressure:0.00425mmHg at 25°C
Boiling Point:278.5°C at 760 mmHg
Flash Point:122.2°C
PSA：12.03000
Density:1.289g/cm³
LogP:3.11560
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:225.01531
Heavy Atom Count:12
Complexity:128

Purity/Quality:

99% ^*data from raw suppliers

N-(4-BROMOBENZYL)-2-PROPEN-1-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCNCC1=CC=C(C=C1)Br

Technology Process of N-(4-bromobenzyl)prop-2-en-1-amine

There total 10 articles about N-(4-bromobenzyl)prop-2-en-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: 70.0%