3-Fluoro-4-methylbenzylamine

Base Information

Chemical Name:3-Fluoro-4-methylbenzylamine
CAS No.:261951-67-1
Molecular Formula:C8H10FN
Molecular Weight:139.173
Hs Code.:2921499090
European Community (EC) Number:670-733-4
DSSTox Substance ID:DTXSID10379118
Wikidata:Q82168786
ChEMBL ID:CHEMBL386352
Mol file:261951-67-1.mol

Synonyms:3-Fluoro-4-methylbenzylamine;261951-67-1;(3-fluoro-4-methylphenyl)methanamine;1-(3-fluoro-4-methylphenyl)methanamine;Benzenemethanamine, 3-fluoro-4-methyl-;3-fluoro-4-methyl-benzylamine;(3-FLUORO-4-METHYLPHENYL) METHANAMINE;Benzenemethanamine, 3-fluoro-4-methyl- (9CI);4-methyl-3-fluorobenzylamine;SCHEMBL716197;3-fluoro-4-methyl benzylamine;3-fluoro-4-methylbenzyl amine;CHEMBL386352;DTXSID10379118;XCAJNBJDLZPHNB-UHFFFAOYSA-N;HMS1759G05;MFCD01631531;AKOS000200047;AB11446;JS-4146;3-Fluoro-4-methylbenzylamine, AldrichCPR;AC-25950;CS-0206509;FT-0615695;EN300-23938;A19829;J-512497;Z166652084

Suppliers and Price of 3-Fluoro-4-methylbenzylamine

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
3-Fluoro-4-methylbenzylamine
500mg
$ 65.00

SynQuest Laboratories
3-Fluoro-4-methylbenzylamine
10 g
$ 274.00

Matrix Scientific
3-Fluoro-4-methylbenzylamine
1g
$ 24.00

Matrix Scientific
3-Fluoro-4-methylbenzylamine
5g
$ 98.00

Crysdot
3-Fluoro-4-methylbenzylamine 97%
25g
$ 324.00

CHESS?
SG000489:3-Fluoro-4-methyl-benzylamine 98
5 g
$ 180.00

American Custom Chemicals Corporation
3-FLUORO-4-METHYLBENZYLAMINE 95.00%
1G
$ 648.81

American Custom Chemicals Corporation
3-FLUORO-4-METHYLBENZYLAMINE 95.00%
5G
$ 1005.43

American Custom Chemicals Corporation
3-FLUORO-4-METHYLBENZYLAMINE 95.00%
2.5G
$ 852.21

Alichem
3-Fluoro-4-methylbenzylamine
1g
$ 1579.40

Total 28 raw suppliers

Chemical Property of 3-Fluoro-4-methylbenzylamine

Chemical Property:

Vapor Pressure:0.368mmHg at 25°C
Refractive Index:1.5155
Boiling Point:198 °C at 760 mmHg
PKA:8.95±0.10(Predicted)
Flash Point:82.4 °C
PSA：26.02000
Density:1.071 g/cm³
LogP:2.29310
Sensitive.:Air Sensitive
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:139.079727485
Heavy Atom Count:10
Complexity:105

Purity/Quality:

97% ^*data from raw suppliers

3-Fluoro-4-methylbenzylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)CN)F

Technology Process of 3-Fluoro-4-methylbenzylamine

There total 4 articles about 3-Fluoro-4-methylbenzylamine 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:

: 3-fluoro-4-methyl-benzaldehyde oxime

: 261951-67-1
3-fluoro-4-methylbenzyl amine

Guidance literature:: With hydrogen; acetic acid; platinum(IV) oxide; at 20 ℃; for 8h; under 3000.24 Torr;
DOI:10.1021/jm051076e

Reference yield:

: 177756-62-6
3-fluoro-4-methylbenzaldehyde

: 261951-67-1
3-fluoro-4-methylbenzyl amine

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NH₂OH / methanol / 0.5 h / Heating

2: H₂; AcOH / PtO₂*H₂O / 8 h / 20 °C / 3000.24 Torr

With hydrogen; hydroxylamine; acetic acid; platinum(IV) oxide; In methanol;
DOI:10.1021/jm051076e