N-butyl-4-(4-propan-2-ylphenoxy)butan-1-amine

Base Information

Chemical Name:N-butyl-4-(4-propan-2-ylphenoxy)butan-1-amine
CAS No.:5527-74-2
Molecular Formula:C17H29NO
Molecular Weight:220.182
Hs Code.:2918990090
European Community (EC) Number:854-101-7
DSSTox Substance ID:DTXSID00367206
Wikidata:Q82152892

Synonyms:N-butyl-4-(4-propan-2-ylphenoxy)butan-1-amine;5527-74-2;DTXSID00367206;A1-06081

Suppliers and Price of N-butyl-4-(4-propan-2-ylphenoxy)butan-1-amine

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

Matrix Scientific
N-Butyl-4-(4-propan-2-ylphenoxy)butan-1-amine 95%
2.500g
$ 1733.00

American Custom Chemicals Corporation
N-BUTYL-4-(4-PROPAN-2-YLPHENOXY)BUTAN-1-AMINE 95.00%
5MG
$ 503.72

AccelPharmtech
5-methoxy-4-oxo-4H-chromene-2-carboxylicacid 97.00%
25G
$ 4010.00

AccelPharmtech
5-methoxy-4-oxo-4H-chromene-2-carboxylicacid 97.00%
5G
$ 2180.00

AccelPharmtech
5-methoxy-4-oxo-4H-chromene-2-carboxylicacid 97.00%
1G
$ 1940.00

A1 Biochem Labs
N-butyl-4-(4-propan-2-ylphenoxy)butan-1-amine 95%
2.5 g
$ 1050.00

Total 0 raw suppliers

Chemical Property of N-butyl-4-(4-propan-2-ylphenoxy)butan-1-amine

Chemical Property:

Vapor Pressure:1.42E-05mmHg at 25°C
Boiling Point:366.9°C at 760 mmHg
Flash Point:161.4°C
PSA：21.26000
Density:0.915g/cm³
LogP:4.74960
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:263.224914549
Heavy Atom Count:19
Complexity:197

Purity/Quality:: N-Butyl-4-(4-propan-2-ylphenoxy)butan-1-amine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNCCCCOC1=CC=C(C=C1)C(C)C

Technology Process of N-butyl-4-(4-propan-2-ylphenoxy)butan-1-amine

There total 9 articles about N-butyl-4-(4-propan-2-ylphenoxy)butan-1-amine 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: 97.0%