2-Methoxy-5-(trifluoromethyl)benzylamine

Base Information

Chemical Name:2-Methoxy-5-(trifluoromethyl)benzylamine
CAS No.:400771-42-8
Molecular Formula:C₉H₁₀F₃NO
Molecular Weight:205.18
Hs Code.:2922290090
DSSTox Substance ID:DTXSID701244319
Mol file:400771-42-8.mol

Synonyms:400771-42-8;2-METHOXY-5-(TRIFLUOROMETHYL)BENZYLAMINE;(2-methoxy-5-(trifluoromethyl)phenyl)methanamine;[2-methoxy-5-(trifluoromethyl)phenyl]methanamine;SCHEMBL40119;DTXSID701244319;MFCD09832242;AKOS009331403;JS-4493;SB77711;2-methoxy-5-trifluoromethyl-benzylamine;DA-06163;CS-0452142;2-Methoxy-5-(trifluoromethyl)benzenemethanamine;EN300-1930708;1-[2-METHOXY-5-(TRIFLUOROMETHYL)PHENYL]METHANAMINE

Suppliers and Price of 2-Methoxy-5-(trifluoromethyl)benzylamine

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

SynQuest Laboratories
2-Methoxy-5-(trifluoromethyl)benzylamine
1 g
$ 149.00

SynQuest Laboratories
2-Methoxy-5-(trifluoromethyl)benzylamine
5 g
$ 596.00

Crysdot
(2-Methoxy-5-(trifluoromethyl)phenyl)methanamine 95+%
5g
$ 542.00

Alichem
2-Methoxy-5-(trifluoromethyl)benzylamine
1g
$ 1445.30

Alichem
2-Methoxy-5-(trifluoromethyl)benzylamine
250mg
$ 504.00

Total 1 raw suppliers

Chemical Property of 2-Methoxy-5-(trifluoromethyl)benzylamine

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:205.07144843
Heavy Atom Count:14
Complexity:183

Purity/Quality:: 2-Methoxy-5-(trifluoromethyl)benzylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C(F)(F)F)CN

Technology Process of 2-Methoxy-5-(trifluoromethyl)benzylamine

There total 3 articles about 2-Methoxy-5-(trifluoromethyl)benzylamine 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: 70.0%

: 2-(azidomethyl)-1-methoxy-4-(trifluoromethyl)benzene

: 400771-42-8
(2-methoxy-5-(trifluoromethyl)phenyl)methanamine

Guidance literature:: With triphenylphosphine; In tetrahydrofuran; water; at 40 ℃; for 3h;

Reference yield:

: 34636-92-5
2-methoxy-5-(trifluoromethyl)benzonitrile

: 400771-42-8
(2-methoxy-5-(trifluoromethyl)phenyl)methanamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;

Reference yield:

: 685126-88-9
2-(bromomethyl)-1-methoxy-4-(trifluoromethyl)benzene

: 400771-42-8
(2-methoxy-5-(trifluoromethyl)phenyl)methanamine

Guidance literature:: Multi-step reaction with 2 steps

1: sodium azide / N,N-dimethyl-formamide / 3 h / 75 °C

2: triphenylphosphine / water; tetrahydrofuran / 3 h / 40 °C

With sodium azide; triphenylphosphine; In tetrahydrofuran; water; N,N-dimethyl-formamide;