2,3,6-Trifluorobenzylamine

Base Information

Chemical Name:2,3,6-Trifluorobenzylamine
CAS No.:230295-09-7
Molecular Formula:C7H6F3N
Molecular Weight:161.127
Hs Code.:2921499090
European Community (EC) Number:671-905-1
DSSTox Substance ID:DTXSID70380346
Wikidata:Q72510984
Mol file:230295-09-7.mol

Synonyms:2,3,6-Trifluorobenzylamine;230295-09-7;(2,3,6-trifluorophenyl)methanamine;BENZENEMETHANAMINE, 2,3,6-TRIFLUORO-;2,3,6-trifluorobenzyl amine;2,3,6-trifluoro-benzylamine;SCHEMBL622777;DTXSID70380346;ITWONDJIBWNPOK-UHFFFAOYSA-N;MFCD00236315;AKOS006229799;1-(2,3,6-trifluorophenyl)methanamine;MB01069;2,3,6-Trifluorobenzylamine, AldrichCPR;AC-25957;PS-10155;CS-0267877;FT-0600211;Benzenemethanamine, 2,4,5-trifluoro- (9CI);A19836;A19848;EN300-866687

Suppliers and Price of 2,3,6-Trifluorobenzylamine

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
2,3,6-Trifluorobenzylamine
500mg
$ 60.00

TRC
2,3,6-Trifluorobenzylamine
2.5g
$ 200.00

SynQuest Laboratories
2,3,6-Trifluorobenzylamine 98%
5 g
$ 155.00

SynQuest Laboratories
2,3,6-Trifluorobenzylamine 98%
25 g
$ 395.00

SynQuest Laboratories
2,3,6-Trifluorobenzylamine 98%
1 g
$ 35.00

Oakwood
2,3,6-Trifluorobenzylamine 97%
25g
$ 460.00

Oakwood
2,3,6-Trifluorobenzylamine 97%
1g
$ 37.00

Oakwood
2,3,6-Trifluorobenzylamine 97%
250mg
$ 19.00

Oakwood
2,3,6-Trifluorobenzylamine 97%
5g
$ 158.00

Matrix Scientific
2,3,6-Trifluorobenzylamine 97%
5g
$ 154.00

Total 35 raw suppliers

Chemical Property of 2,3,6-Trifluorobenzylamine

Chemical Property:

Vapor Pressure:1.38mmHg at 25°C
Melting Point:280-281℃
Refractive Index:1.48
Boiling Point:171.643 °C at 760 mmHg
PKA:7.95±0.10(Predicted)
Flash Point:66.827 °C
PSA：26.02000
Density:1.32 g/cm³
LogP:2.26290
Storage Temp.:2-8°C
Sensitive.:Air Sensitive
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:161.04523368
Heavy Atom Count:11
Complexity:131

Purity/Quality:

97% ^*data from raw suppliers

2,3,6-Trifluorobenzylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,T
Statements: 36/37/38-41-38-25
Safety Statements: 26-36-45-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1F)CN)F)F

Technology Process of 2,3,6-Trifluorobenzylamine

There total 1 articles about 2,3,6-Trifluorobenzylamine 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: 43.0%