N,N-Dibutylphenethylamine

Base Information

Chemical Name:N,N-Dibutylphenethylamine
CAS No.:5779-51-1
Molecular Formula:C16H27 N
Molecular Weight:233.397
Hs Code.:
European Community (EC) Number:227-301-1
NSC Number:97359
UNII:Y7E6E65ZMZ
DSSTox Substance ID:DTXSID50206479
Nikkaji Number:J215.904J
Wikidata:Q83080306
Mol file:5779-51-1.mol

Synonyms:5779-51-1;N,N-Dibutylphenethylamine;DIBUTYL-PHENETHYL-AMINE;Phenethylamine, N,N-dibutyl-;Y7E6E65ZMZ;N-butyl-N-(2-phenylethyl)butan-1-amine;EINECS 227-301-1;NSC-97359;NSC97359;Phenethyldibutylamine;UNII-Y7E6E65ZMZ;N,N-Dibutylbenzeneethanamine;2-phenylethyldi-n-butylamine;SCHEMBL5879246;Benzeneethanamine, N,N-dibutyl-;DTXSID50206479;2-Phenylethylamine, N,N-dibutyl-;NSC 97359;AKOS015963057

Suppliers and Price of N,N-Dibutylphenethylamine

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
DIBUTYL-PHENETHYL-AMINE 95.00%
5MG
$ 504.08

Total 8 raw suppliers

Chemical Property of N,N-Dibutylphenethylamine

Chemical Property:

Vapor Pressure:0.000369mmHg at 25°C
Boiling Point:318.1°Cat760mmHg
PKA:9.91±0.50(Predicted)
Flash Point:133°C
PSA：3.24000
Density:0.892g/cm³
LogP:4.13130
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:9
Exact Mass:233.214349865
Heavy Atom Count:17
Complexity:153

Purity/Quality:

99% ^*data from raw suppliers

DIBUTYL-PHENETHYL-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CCCC)CCC1=CC=CC=C1

Technology Process of N,N-Dibutylphenethylamine

There total 13 articles about N,N-Dibutylphenethylamine 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: 89.0%

: 109-65-9
1-bromo-butane

: 64-04-0
phenethylamine

: 23068-45-3
N-Butyl-2-phenylethylamine

: 5779-51-1
N-butyl-N-phenethylbutan-1-amine

Guidance literature:: With cesium hydroxide; 4 A molecular sieve; In N,N-dimethyl-formamide; at 23 ℃; for 21h;
DOI:10.1021/ol9910417

Reference yield: 81.0%

: 122-78-1
phenylacetaldehyde

: 111-92-2
dibutylamine

: 5779-51-1
N-butyl-N-phenethylbutan-1-amine

Guidance literature:: With polymethylhydrosiloxane; bis(1,5-cyclooctadiene)diiridium(I) dichloride; In 1,4-dioxane; at 75 ℃; for 8h;
DOI:10.1021/jo0481708

Reference yield: 74.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 111-92-2
dibutylamine

: 5779-51-1
N-butyl-N-phenethylbutan-1-amine

Guidance literature:: With [(trimethylsilyl)methyl]sodium; In tetrahydrofuran; at 20 ℃; for 1h; Schlenk technique; Inert atmosphere;
DOI:10.1002/anie.202008512