Benzenemethanamine, N-butyl-4-(trifluoromethyl)-

Base Information

Chemical Name:Benzenemethanamine, N-butyl-4-(trifluoromethyl)-
CAS No.:90390-14-0
Molecular Formula:C12H16F3N
Molecular Weight:231.261
Hs Code.:
DSSTox Substance ID:DTXSID20920413
Wikidata:Q82893115
ChEMBL ID:CHEMBL1182815
Mol file:90390-14-0.mol

Synonyms:90390-14-0;Benzenemethanamine, N-butyl-4-(trifluoromethyl)-;BUTYL({[4-(TRIFLUOROMETHYL)PHENYL]METHYL})AMINE;N-[[4-(trifluoromethyl)phenyl]methyl]butan-1-amine;N-{[4-(Trifluoromethyl)phenyl]methyl}butan-1-amine;N-butyl-N-[4-(trifluoromethyl)benzyl]amine;SCHEMBL3960489;CHEMBL1182815;DTXSID20920413;MFCD11142456;AKOS000234872;N-(4-(Trifluoromethyl)benzyl)butan-1-amine

Suppliers and Price of Benzenemethanamine, N-butyl-4-(trifluoromethyl)-

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

Total 5 raw suppliers

Chemical Property of Benzenemethanamine, N-butyl-4-(trifluoromethyl)-

Chemical Property:

Vapor Pressure:0.0248mmHg at 25°C
Boiling Point:248°C at 760 mmHg
Flash Point:103.8°C
PSA：12.03000
Density:1.08g/cm³
LogP:3.98600
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:231.12348400
Heavy Atom Count:16
Complexity:183

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNCC1=CC=C(C=C1)C(F)(F)F

Technology Process of Benzenemethanamine, N-butyl-4-(trifluoromethyl)-

There total 3 articles about Benzenemethanamine, N-butyl-4-(trifluoromethyl)- 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: 93.0%

: Butyl-[1-(4-trifluoromethyl-phenyl)-meth-(E)-ylidene]-amine

: 90390-14-0
N-(4′-trifluoromethylbenzyl)-1-butylamine

Guidance literature:: With trichlorosilane; In N,N-dimethyl-formamide; toluene; at 15 - 20 ℃; for 16h; Inert atmosphere;
DOI:10.1021/acs.joc.1c01561

Reference yield:

: 455-19-6
4-Trifluoromethylbenzaldehyde

: 90390-14-0
N-(4′-trifluoromethylbenzyl)-1-butylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 1 h / Ambient temperature

2: LiAlH₄ / diethyl ether / 2 h / Heating

With lithium aluminium tetrahydride; In diethyl ether;
DOI:10.1021/jm00375a005