(4-Fluorobenzyl)(2-pyridinylmethyl)amine hydrochloride

Base Information

Chemical Name:(4-Fluorobenzyl)(2-pyridinylmethyl)amine hydrochloride
CAS No.:774556-83-1
Molecular Formula:C13H14ClFN2
Molecular Weight:216.25
Hs Code.:
DSSTox Substance ID:DTXSID50388007
Mol file:774556-83-1.mol

Synonyms:774556-83-1;(4-FLUOROBENZYL)(2-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE;N-(4-Fluorobenzyl)-1-(pyridin-2-yl)methanamine hydrochloride;1-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)methanamine;hydrochloride;DTXSID50388007;AKOS022185117;SR-01000288855;SR-01000288855-1;N-(4-Fluorobenzyl)-1-(pyridin-2-yl)methanaminehydrochloride;[(4-fluorophenyl)methyl][(pyridin-2-yl)methyl]amine hydrochloride;1-(4-Fluorophenyl)-N-[(pyridin-2-yl)methyl]methanamine--hydrogen chloride (1/1)

Suppliers and Price of (4-Fluorobenzyl)(2-pyridinylmethyl)amine hydrochloride

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

Crysdot
N-(4-Fluorobenzyl)-1-(pyridin-2-yl)methanaminehydrochloride 95+%
5g
$ 653.00

Crysdot
N-(4-Fluorobenzyl)-1-(pyridin-2-yl)methanaminehydrochloride 95+%
10g
$ 927.00

Chemenu
N-(4-Fluorobenzyl)-1-(pyridin-2-yl)methanaminehydrochloride 95%
10g
$ 874.00

Chemenu
N-(4-Fluorobenzyl)-1-(pyridin-2-yl)methanaminehydrochloride 95%
5g
$ 617.00

American Custom Chemicals Corporation
(4-FLUOROBENZYL)(2-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE 95.00%
5MG
$ 499.70

Total 4 raw suppliers

Chemical Property of (4-Fluorobenzyl)(2-pyridinylmethyl)amine hydrochloride

Chemical Property:

Vapor Pressure:0.000378mmHg at 25°C
Boiling Point:317.7°C at 760 mmHg
Flash Point:146°C
Density:1.142g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:252.0829543
Heavy Atom Count:17
Complexity:190

Purity/Quality:

99%+ ^*data from raw suppliers

N-(4-Fluorobenzyl)-1-(pyridin-2-yl)methanaminehydrochloride 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=NC(=C1)CNCC2=CC=C(C=C2)F.Cl

Technology Process of (4-Fluorobenzyl)(2-pyridinylmethyl)amine hydrochloride

There total 3 articles about (4-Fluorobenzyl)(2-pyridinylmethyl)amine hydrochloride 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: 91.0%

: 1439362-10-3
C₁₉H₁₆FN₃O₄S

: 774556-83-1
C₁₃H₁₃FN₂

Guidance literature:: With potassium carbonate; thiophenol; In N,N-dimethyl-formamide;
DOI:10.1002/cmdc.201200390

Reference yield:

: 3731-51-9
2-(Aminomethyl)pyridine

: 774556-83-1
C₁₃H₁₃FN₂

Guidance literature:: Multi-step reaction with 3 steps

1: triethylamine / tetrahydrofuran

2: triphenylphosphine; diethylazodicarboxylate / tetrahydrofuran

3: potassium carbonate; thiophenol / N,N-dimethyl-formamide

With potassium carbonate; thiophenol; triethylamine; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; N,N-dimethyl-formamide; 2: |Mitsunobu Displacement;
DOI:10.1002/cmdc.201200390

Reference yield:

: 117507-66-1
N-(2-nitrobenzenesulfonyl)-2-(aminomethyl)pyridine

: 774556-83-1
C₁₃H₁₃FN₂

Guidance literature:: Multi-step reaction with 2 steps

1: triphenylphosphine; diethylazodicarboxylate / tetrahydrofuran

2: potassium carbonate; thiophenol / N,N-dimethyl-formamide

With potassium carbonate; thiophenol; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; N,N-dimethyl-formamide; 1: |Mitsunobu Displacement;
DOI:10.1002/cmdc.201200390