3-(4-Fluorobenzylamino)-1-propanol

Base Information

Chemical Name:3-(4-Fluorobenzylamino)-1-propanol
CAS No.:161798-73-8
Molecular Formula:C₁₀H₁₄FNO
Molecular Weight:183.226
Hs Code.:
European Community (EC) Number:881-836-0
DSSTox Substance ID:DTXSID20404506
Wikidata:Q82208739
Mol file:161798-73-8.mol

Synonyms:161798-73-8;3-(4-fluorobenzylamino)-1-propanol;3-[(4-fluorophenyl)methylamino]propan-1-ol;1-Propanol, 3-[[(4-fluorophenyl)methyl]amino]-;CHEMBRDG-BB 4004364;3-[(4-fluorobenzyl)amino]propan-1-ol;3-((4-Fluorobenzyl)amino)propan-1-ol;SCHEMBL4262728;DTXSID20404506;WUANPVZFFZNHAA-UHFFFAOYSA-N;AKOS002658079;CS-0266547;EN300-167215;3-{[(4-FLUOROPHENYL)METHYL]AMINO}PROPAN-1-OL

Suppliers and Price of 3-(4-Fluorobenzylamino)-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

Total 6 raw suppliers

Chemical Property of 3-(4-Fluorobenzylamino)-1-propanol

Chemical Property:

Vapor Pressure:0.000692mmHg at 25°C
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:183.105942232
Heavy Atom Count:13
Complexity:124

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(4-Fluorobenzylamino)-1-propanol

There total 3 articles about 3-(4-Fluorobenzylamino)-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: 64.0%