butyl(3-phenylpropyl)amine

Base Information

Chemical Name:butyl(3-phenylpropyl)amine
CAS No.:92111-13-2
Molecular Formula:C13H21N
Molecular Weight:191.316
Hs Code.:
Mol file:92111-13-2.mol

Synonyms:butyl-(3-phenylpropyl)amine;N-(3-phenylpropyl)butan-1-amine;N-Butyl-3-phenylpropylamine;butyl-(3-phenyl-propyl)-amine;N-butyl-(3-phenylpropyl)amine;Butyl-(3-phenyl-propyl)-amin;

Suppliers and Price of butyl(3-phenylpropyl)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

American Custom Chemicals Corporation
BUTYL(3-PHENYLPROPYL)AMINE 95.00%
5MG
$ 500.06

Total 5 raw suppliers

Chemical Property of butyl(3-phenylpropyl)amine

Chemical Property:

PSA：12.03000
LogP:3.39980

Purity/Quality:

99% ^*data from raw suppliers

BUTYL(3-PHENYLPROPYL)AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of butyl(3-phenylpropyl)amine

There total 16 articles about butyl(3-phenylpropyl)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: 90.0%

: 109-73-9,85404-21-3
N-butylamine

: 645-59-0
dihydrocinnamonitrile

: 93948-20-0
bis-(3-phenyl-propyl)-amine

: 92111-13-2
PPC₄

Guidance literature:: With 3 % platinum on carbon; hydrogen; In toluene; at 105 ℃; under 4500.45 Torr; Flow reactor;
DOI:10.1039/c2cy20431b

Reference yield: 86.0%

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

: 20280-10-8
N,N,N',N'-tetrabutylmethylenediamine

: 92111-13-2
PPC₄

Guidance literature:: With trifluoroacetic acid; at 0 - 75 ℃; for 15h; regioselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1002/anie.201906910