(4-Fluoro-2-methoxyphenyl)methanamine

Base Information

Chemical Name:(4-Fluoro-2-methoxyphenyl)methanamine
CAS No.:870563-60-3
Molecular Formula:C8H10FNO
Molecular Weight:155.172
Hs Code.:2922299090
European Community (EC) Number:679-318-2
DSSTox Substance ID:DTXSID20590650
Nikkaji Number:J3.613.733I
Wikidata:Q82484288
Mol file:870563-60-3.mol

Synonyms:870563-60-3;(4-Fluoro-2-methoxyphenyl)methanamine;4-Fluoro-2-methoxybenzylamine;2-Methoxy-4-fluorobenzylamine;1-(4-Fluoro-2-methoxyphenyl)methanamine;MFCD04116361;Benzenemethanamine, 4-fluoro-2-methoxy-;SCHEMBL2425944;4-Fluoro-2-methoxy-benzylamine;DTXSID20590650;OUYQGZMPYJPPER-UHFFFAOYSA-N;BBL100907;CL8682;STL554701;AKOS005255532;AM84094;CS-W017740;FS-3763;SB76245;4-fluoro-2-methoxybenzylamine, AldrichCPR;DB-011057;EN300-736766

Suppliers and Price of (4-Fluoro-2-methoxyphenyl)methanamine

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

TRC
(4-Fluoro-2-methoxyphenyl)methanamine
500mg
$ 65.00

TRC
(4-Fluoro-2-methoxyphenyl)methanamine
100mg
$ 45.00

SynQuest Laboratories
(4-Fluoro-2-methoxy-phenyl)methanamine
1 g
$ 132.00

Crysdot
(4-Fluoro-2-methoxyphenyl)methanamine 95+%
5g
$ 180.00

BLDpharm
(4-Fluoro-2-methoxyphenyl)methanamine 95+%
5g
$ 210.00

BLDpharm
(4-Fluoro-2-methoxyphenyl)methanamine 95+%
25g
$ 973.00

BLDpharm
(4-Fluoro-2-methoxyphenyl)methanamine 95+%
1g
$ 76.00

Apolloscientific
(4-Fluoro-2-methoxy-phenyl)methanamine 95+%
1g
$ 119.00

American Custom Chemicals Corporation
4-FLUORO-2-METHOXYBENZYLAMINE 95.00%
5MG
$ 501.46

Alichem
4-Fluoro-2-methoxybenzylamine
500mg
$ 782.40

Total 29 raw suppliers

Chemical Property of (4-Fluoro-2-methoxyphenyl)methanamine

Chemical Property:

Vapor Pressure:0.206mmHg at 25°C
Refractive Index:1.5240
Boiling Point:209.2oC at 760 mmHg
PKA:9.09±0.10(Predicted)
Flash Point:80.3oC
PSA：35.25000
Density:1.127g/cm3
LogP:1.99330
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
Sensitive.:Air Sensitive
Water Solubility.:Insoluble in water.
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:155.074642105
Heavy Atom Count:11
Complexity:121

Purity/Quality:

97% ^*data from raw suppliers

(4-Fluoro-2-methoxyphenyl)methanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)F)CN
Uses As pharmaceutical intermediate. As a metabolite of Capsaicin.

Technology Process of (4-Fluoro-2-methoxyphenyl)methanamine

There total 3 articles about (4-Fluoro-2-methoxyphenyl)methanamine 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: 72.0%

: 4-fluoro-2-methoxybenzoselenoamide

: 870563-60-3
(4-fluoro-2-methoxyphenyl)methanamine

Guidance literature:: With samarium diiodide; water; In tetrahydrofuran; at 20 ℃; Inert atmosphere;
DOI:10.1021/acs.orglett.6b03325

Reference yield:

: 191014-55-8
2-methoxy-4-fluorobenzonitrile

: 870563-60-3
(4-fluoro-2-methoxyphenyl)methanamine

Guidance literature:: Multi-step reaction with 2 steps

1: woollins’ reagent / toluene / 6 h / Inert atmosphere; Reflux

2: water; samarium diiodide / tetrahydrofuran / 20 °C / Inert atmosphere

With samarium diiodide; water; woollins’ reagent; In tetrahydrofuran; toluene;
DOI:10.1021/acs.orglett.6b03325