4-Phenoxybenzylamine

Base Information

Chemical Name:4-Phenoxybenzylamine
CAS No.:107622-80-0
Molecular Formula:C13H13NO
Molecular Weight:199.252
Hs Code.:2922299090
European Community (EC) Number:671-210-3
DSSTox Substance ID:DTXSID60375120
Wikidata:Q72500979
ChEMBL ID:CHEMBL3427782
Mol file:107622-80-0.mol

Synonyms:4-Phenoxybenzylamine;(4-phenoxyphenyl)methanamine;107622-80-0;(4-phenoxyphenyl)methylamine;4-phenyloxybenzylamine;4-Phenoxy-benzylamine;Benzenemethanamine, 4-phenoxy-;1-(4-phenoxyphenyl)methanamine;4-(Phenoxy)benzyl aMine;MFCD01310836;4-phenoxy benzylamine;4-phenoxybenzyl amine;4-phenoxybenzenemethanamine;SCHEMBL121432;CHEMBL3427782;4-phenoxybenzylamine, AldrichCPR;DTXSID60375120;CCAZAGUSBMVSAR-UHFFFAOYSA-N;BCP26391;AR1862;BBL040100;STK349849;AKOS000218174;AM84097;CS-7881;FS-1206;HY-18563;PD101238;SY046530;FT-0651193;P2664;EN300-59622;A801731;J-515924

Suppliers and Price of 4-Phenoxybenzylamine

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

Usbiological
4-Phenoxybenzylamine
5g
$ 353.00

TRC
(4-Phenoxyphenyl)methanamine
100mg
$ 75.00

TRC
(4-Phenoxyphenyl)methanamine
10mg
$ 45.00

SynQuest Laboratories
4-Phenoxybenzylamine
5 g
$ 39.00

SynQuest Laboratories
4-Phenoxybenzylamine
1 g
$ 21.00

Sigma-Aldrich
4-phenoxybenzylamine AldrichCPR
100 mg
$ 57.00

Matrix Scientific
4-Phenoxybenzylamine 98%
1g
$ 10.00

Matrix Scientific
4-Phenoxybenzylamine 98%
5g
$ 94.00

CSNpharm
4-Phenoxybenzylamine
100mg
$ 48.00

Crysdot
(4-Phenoxyphenyl)methanamine 95+%
100g
$ 302.00

Total 56 raw suppliers

Chemical Property of 4-Phenoxybenzylamine

Chemical Property:

Vapor Pressure:0.000335mmHg at 25°C
Refractive Index:1.594
Boiling Point:319.6 °C at 760 mmHg
PKA:9.13±0.10(Predicted)
Flash Point:149.5 °C
PSA：35.25000
Density:1.106 g/cm³
LogP:3.63790
Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:199.099714038
Heavy Atom Count:15
Complexity:169

Purity/Quality:

99%, ^*data from raw suppliers

4-Phenoxybenzylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi,C
Hazard Codes:C,Xi,N,T
Statements: 36/37/38-50-41-37/38-25
Safety Statements: 26-36/37/39-61-45-39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)CN

Technology Process of 4-Phenoxybenzylamine

There total 8 articles about 4-Phenoxybenzylamine 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: 88.0%

: 3096-81-9
4-phenoxybenzonitrile

: 107622-80-0
4-phenoxybenzylamine

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In methanol; for 3h; Inert atmosphere;
DOI:10.1016/j.bmc.2014.06.004

Reference yield: 75.0%

: 67-36-7
4-phenoxy benzaldehyde

: 107622-80-0
4-phenoxybenzylamine

Guidance literature:: With hydroxylamine hydrochloride; In ethanol; water; at 20 ℃; Inert atmosphere;

Reference yield:

: 1194-02-1,143234-87-1
4-fluorobenzonitrile

: 107622-80-0
4-phenoxybenzylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / K₂CO₃ / dimethylformamide / 15 h / 150 °C

2: 45 percent / LiAlH₄ / tetrahydrofuran / 6 h / 0 - 20 °C

With lithium aluminium tetrahydride; potassium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1021/jm0004547