3-[(4-Bromobenzyl)amino]-1-propanol

Base Information

Chemical Name:3-[(4-Bromobenzyl)amino]-1-propanol
CAS No.:721453-52-7
Molecular Formula:C₁₀H₁₄BrNO
Molecular Weight:244.131
Hs Code.:
DSSTox Substance ID:DTXSID40429074
Wikidata:Q82241973
Mol file:721453-52-7.mol

Synonyms:3-[(4-bromobenzyl)amino]-1-propanol;721453-52-7;3-[(4-bromophenyl)methylamino]propan-1-ol;3-((4-Bromobenzyl)amino)propan-1-ol;3-[(4-bromobenzyl)amino]propan-1-ol;DTXSID40429074;STK285806;AKOS000284967;CS-0365469;AN-465/41851036

Suppliers and Price of 3-[(4-Bromobenzyl)amino]-1-propanol

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
3-(4-BROMO-BENZYLAMINO)-PROPAN-1-OL 95.00%
5MG
$ 502.44

Total 4 raw suppliers

Chemical Property of 3-[(4-Bromobenzyl)amino]-1-propanol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:348.501°C at 760 mmHg
Flash Point:164.568°C
PSA：32.26000
Density:1.373g/cm³
LogP:2.31200
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:243.02588
Heavy Atom Count:13
Complexity:124

Purity/Quality:

98% ^*data from raw suppliers

3-(4-BROMO-BENZYLAMINO)-PROPAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CNCCCO)Br

Technology Process of 3-[(4-Bromobenzyl)amino]-1-propanol

There total 5 articles about 3-[(4-Bromobenzyl)amino]-1-propanol 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: 82.0%

: C₁₀H₁₂BrNO₂S

: 721453-52-7
3,3'-((4-bromobenzyl)azanediyl)bis(propan-1-ol)

Guidance literature:: With thiophenol; In methanol; at 20 ℃; for 3h;
DOI:10.1248/CPB.C20-00531

Reference yield: 82.0%

: 3959-07-7
4-Bromobenzylamine

: 107-18-6
allyl alcohol

: 721453-52-7
3,3'-((4-bromobenzyl)azanediyl)bis(propan-1-ol)

Guidance literature:: With potassium phosphate; [(bis(2-dicyclohexylphosphinoethyl)amine)Fe(CO)Br₂]; sodium triethylborohydride; In cyclohexane; at 80 ℃; for 24h; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.9b05221