3-Phenoxyphenethylamine

Base Information

Chemical Name:3-Phenoxyphenethylamine
CAS No.:118468-17-0
Molecular Formula:C14H15NO
Molecular Weight:213.279
Hs Code.:2922299090
European Community (EC) Number:673-728-5
DSSTox Substance ID:DTXSID80375122
Nikkaji Number:J986.568C
Wikidata:Q82163656
Mol file:118468-17-0.mol

Synonyms:3-Phenoxyphenethylamine;118468-17-0;2-(3-phenoxyphenyl)ethanamine;2-(3-Phenoxy-phenyl)-ethylamine;2-(3-phenoxyphenyl)ethylamine;2-(3-phenoxyphenyl)ethan-1-amine;2-(3-phenyloxyphenyl)ethanamine;3-Phenoxybenzeneethanamine;SCHEMBL415399;DTXSID80375122;CNALSZKXQUFGDN-UHFFFAOYSA-N;3-phenoxyphenethylamine, AldrichCPR;MFCD06212625;AKOS000154195;AC-6583;SB78775;AS-38231;CS-0270182;FT-0676392;EN300-1869244;A803935

Suppliers and Price of 3-Phenoxyphenethylamine

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-Phenoxyphenethylamine
50mg
$ 45.00

SynQuest Laboratories
3-Phenoxyphenethylamine 98%
1 g
$ 84.00

SynQuest Laboratories
3-Phenoxyphenethylamine 98%
250 mg
$ 42.00

Oakwood
3-Phenoxyphenethylamine 98%
250mg
$ 39.00

Matrix Scientific
3-Phenoxyphenethylamine 98%
5g
$ 258.00

Matrix Scientific
3-Phenoxyphenethylamine 98%
1g
$ 75.00

Crysdot
2-(3-Phenoxyphenyl)ethanamine 95+%
10g
$ 415.00

Apolloscientific
3-Phenoxyphenethylamine
250mg
$ 57.00

Apolloscientific
3-Phenoxyphenethylamine
1g
$ 114.00

American Custom Chemicals Corporation
3-PHENOXYPHENETHYLAMINE 95.00%
5G
$ 957.50

Total 13 raw suppliers

Chemical Property of 3-Phenoxyphenethylamine

Chemical Property:

Vapor Pressure:0.000114mmHg at 25°C
Boiling Point:142 °C
Flash Point:157.2°C
PSA：35.25000
Density:1,08 g/cm3
LogP:3.68040
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:213.115364102
Heavy Atom Count:16
Complexity:189

Purity/Quality:

97% ^*data from raw suppliers

3-Phenoxyphenethylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,Xn
Statements: 36/37/38-22
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Phenoxyphenethylamine

There total 6 articles about 3-Phenoxyphenethylamine 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: 10.0%

: 51632-29-2
3-phenoxyphenylacetonitrile

: 118468-17-0
2-(3-phenoxyphenyl)ethylamine

Guidance literature:: With lithium aluminium tetrahydride; sulfuric acid; In diethyl ether; for 2h; Heating;
DOI:10.1002/(SICI)1096-9063(199809)54:1<8::AID-PS793>3.0.CO;2-E

Reference yield:

: 1-((E)-2-Nitro-vinyl)-3-phenoxy-benzene

: 118468-17-0
2-(3-phenoxyphenyl)ethylamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1021/jm00025a010

Reference yield:

: 53874-66-1
3-phenoxybenzyl chloride

: 118468-17-0
2-(3-phenoxyphenyl)ethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol; H₂O / 7 h / Heating

2: 10 percent / LiAlH₄; H₂SO₄ / diethyl ether / 2 h / Heating

With lithium aluminium tetrahydride; sulfuric acid; In diethyl ether; ethanol; water; 1: cyanation / 2: Reduction;
DOI:10.1002/(SICI)1096-9063(199809)54:1<8::AID-PS793>3.0.CO;2-E