N-benzyl-1,1,1-trifluoropropan-2-imine

Base Information

Chemical Name:N-benzyl-1,1,1-trifluoropropan-2-imine
CAS No.:119561-23-8
Molecular Formula:C10H10 F3 N
Molecular Weight:201.191
Hs Code.:
DSSTox Substance ID:DTXSID30375334
Nikkaji Number:J770.183G
Mol file:119561-23-8.mol

Synonyms:119561-23-8;N-(1-Trifluoromethyl-ethylidene)benzylamine;N-benzyl-1,1,1-trifluoropropan-2-imine;RALOX(R)LC;N-benzyl-1,1,1-trifluoro-propan-2-imine;SCHEMBL931264;SCHEMBL8355436;SCHEMBL17113641;DTXSID30375334;MYVITOFBNPFGNU-RIYZIHGNSA-N;MYVITOFBNPFGNU-UHFFFAOYSA-N;MYVITOFBNPFGNU-ZSOIEALJSA-N;N-(1-trifluoromethylethylidene)benzylamine;N-Benzyl-1,1,1-trifluoropropane-2-imine;FT-0642918;(2E)-N-Benzyl-1,1,1-trifluoropropan-2-imine;1,1,1-trifluoro-N-(phenylmethyl)-2-propanimine;A804315;(E)-1-phenyl-N-(1,1,1-trifluoropropan-2-ylidene)methanamine

Suppliers and Price of N-benzyl-1,1,1-trifluoropropan-2-imine

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
N-(1-TRIFLUOROMETHYL-ETHYLIDENE)BENZYLAMINE 98.00%
10G
$ 2009.70

AHH
N-(1-trifluoromethyl-ethylidene)benzylamine 98%
10g
$ 350.00

Total 10 raw suppliers

Chemical Property of N-benzyl-1,1,1-trifluoropropan-2-imine

Chemical Property:

Vapor Pressure:1.2mmHg at 25°C
Refractive Index:1.449
Boiling Point:84 °C
Flash Point:63.1°C
PSA：12.36000
Density:1.09g/cm³
LogP:3.20980
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:201.07653381
Heavy Atom Count:14
Complexity:202

Purity/Quality:

97% ^*data from raw suppliers

N-(1-TRIFLUOROMETHYL-ETHYLIDENE)BENZYLAMINE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NCC1=CC=CC=C1)C(F)(F)F

Technology Process of N-benzyl-1,1,1-trifluoropropan-2-imine

There total 4 articles about N-benzyl-1,1,1-trifluoropropan-2-imine 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%