2-(4-Isopropoxyphenyl)ethanamine

Base Information

Chemical Name:2-(4-Isopropoxyphenyl)ethanamine
CAS No.:88655-02-1
Molecular Formula:C11H17NO
Molecular Weight:179.25900
Hs Code.:2922299090
European Community (EC) Number:843-289-6
DSSTox Substance ID:DTXSID90481243
Nikkaji Number:J2.906.938G
Wikidata:Q82316542
Mol file:88655-02-1.mol

Synonyms:2-(4-isopropoxyphenyl)ethanamine;88655-02-1;Benzeneethanamine, 4-(1-methylethoxy)-;2-(4-Isopropoxyphenyl)ethylamine;2-(4-propan-2-yloxyphenyl)ethanamine;2-[4-(propan-2-yloxy)phenyl]ethan-1-amine;SCHEMBL7521694;DTXSID90481243;MFCD03444569;AKOS000140463;2-(4-Isopropoxyphenyl)ethanamine x1hcl;EN300-36884;F21203;Z239604696

Suppliers and Price of 2-(4-Isopropoxyphenyl)ethanamine

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

American Custom Chemicals Corporation
2-(4-ISOPROPOXYPHENYL)ETHANAMINE 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
2-(4-ISOPROPOXYPHENYL)ETHANAMINE 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
2-(4-ISOPROPOXYPHENYL)ETHANAMINE 95.00%
1G
$ 808.89

Abosyn
2-(4-isopropoxyphenyl)ethanamine 95%-98%
1g
$ 320.00

Total 5 raw suppliers

Chemical Property of 2-(4-Isopropoxyphenyl)ethanamine

Chemical Property:

PSA：35.25000
LogP:2.67530
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:179.131014166
Heavy Atom Count:13
Complexity:128

Purity/Quality:

97% ^*data from raw suppliers

2-(4-ISOPROPOXYPHENYL)ETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1=CC=C(C=C1)CCN

Technology Process of 2-(4-Isopropoxyphenyl)ethanamine

There total 2 articles about 2-(4-Isopropoxyphenyl)ethanamine 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: 100.0%

: tert-butyl 4-isopropoxyphenethylcarbamate

: 88655-02-1
2-(4-isopropoxyphenyl)ethylamine

Guidance literature:: tert-butyl 4-isopropoxyphenethylcarbamate; With hydrogenchloride; In 1,4-dioxane; water; at 20 ℃; for 2h;

With water; sodium hydroxide; In 1,4-dioxane;
DOI:10.1021/jo1019317

Reference yield: 73.0%

: 6946-32-3
1-isopropoxy-4-(2-nitrovinyl)benzene

: 88655-02-1
2-(4-isopropoxyphenyl)ethylamine

Guidance literature:: 1-isopropoxy-4-(2-nitrovinyl)benzene; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;

With water; In tetrahydrofuran;
DOI:10.1080/00397910903435411

Reference yield: 88.0%

: anti-2-(4-isopropoxy-3-methoxyphenyl)-1-(4-isopropoxyphenethyl)-5-oxopyrrolidine-3-carboxylic acid

: 88655-02-1
2-(4-isopropoxyphenyl)ethylamine

: anti-2-(4-isopropoxy-3-methoxyphenyl)-N,1-bis(4-isopropoxyphenethyl)-5-oxopyrrolidine-3-carboxamide

Guidance literature:: anti-2-(4-isopropoxy-3-methoxyphenyl)-1-(4-isopropoxyphenethyl)-5-oxopyrrolidine-3-carboxylic acid; With dmap; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 0 ℃; for 1h;

2-(4-isopropoxyphenyl)ethylamine; In dichloromethane; at 0 - 20 ℃;
DOI:10.1021/jo1019317