N-(3-Fluorobenzyl)ethane-1,2-diamine

Base Information

Chemical Name:N-(3-Fluorobenzyl)ethane-1,2-diamine
CAS No.:123566-39-2
Molecular Formula:C9H13FN2
Molecular Weight:168.2113232
Hs Code.:
DSSTox Substance ID:DTXSID30562641
Wikidata:Q82446889
Mol file:123566-39-2.mol

Synonyms:123566-39-2;N-(3-FLUOROBENZYL)ETHANE-1,2-DIAMINE;N'-[(3-fluorophenyl)methyl]ethane-1,2-diamine;N1-(3-Fluorobenzyl)ethane-1,2-diamine;(2-aminoethyl)[(3-fluorophenyl)methyl]amine;1,2-Ethanediamine, N1-[(3-fluorophenyl)methyl]-;SCHEMBL10480660;DTXSID30562641;MFCD04360486;AKOS000265356;N~1~-[(3-Fluorophenyl)methyl]ethane-1,2-diamine

Suppliers and Price of N-(3-Fluorobenzyl)ethane-1,2-diamine

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

Matrix Scientific
N-(3-Fluorobenzyl)ethane-1,2-diamine
500mg
$ 237.00

Crysdot
N1-(3-Fluorobenzyl)ethane-1,2-diamine 95+%
5g
$ 752.00

AK Scientific
N-(3-Fluorobenzyl)ethane-1,2-diamine
500mg
$ 369.00

Total 5 raw suppliers

Chemical Property of N-(3-Fluorobenzyl)ethane-1,2-diamine

Chemical Property:

PSA：38.05000
LogP:1.96520
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:168.10627659
Heavy Atom Count:12
Complexity:119

Purity/Quality:

98%Min ^*data from raw suppliers

N-(3-Fluorobenzyl)ethane-1,2-diamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-(3-Fluorobenzyl)ethane-1,2-diamine

There total 2 articles about N-(3-Fluorobenzyl)ethane-1,2-diamine 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: 68.0%