(R)-1,1-Diphenyl-1-fluoro-2-aminopropane

Base Information

Chemical Name:(R)-1,1-Diphenyl-1-fluoro-2-aminopropane
CAS No.:352534-91-9
Molecular Formula:C₁₅H₁₆FN
Molecular Weight:229.297
Hs Code.:2921499090
European Community (EC) Number:693-663-6
DSSTox Substance ID:DTXSID50584143
Wikidata:Q76511173
Mol file:352534-91-9.mol

Synonyms:352534-91-9;(R)-1,1-Diphenyl-1-fluoro-2-aminopropane;(2R)-1-Fluoro-1,1-diphenylpropan-2-amine;(R)-1-Fluoro-1,1-diphenylpropan-2-amine;starbld0007024;(R)-(-)-2-Amino-1-fluoro-1,1-diphenylpropane;DTXSID50584143;AKOS025295208;(R)-1,1-Diphenyl-1-fluoro-2-aminopropane, 97%

Suppliers and Price of (R)-1,1-Diphenyl-1-fluoro-2-aminopropane

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
(R)-1,1-DIPHENYL-1-FLUORO-2-AMINOPROPANE 95.00%
250MG
$ 625.91

American Custom Chemicals Corporation
(R)-1,1-DIPHENYL-1-FLUORO-2-AMINOPROPANE 95.00%
500MG
$ 748.27

Total 1 raw suppliers

Chemical Property of (R)-1,1-Diphenyl-1-fluoro-2-aminopropane

Chemical Property:

Melting Point:47-51 °C(lit.)
PSA：26.02000
LogP:3.94720
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:229.126677677
Heavy Atom Count:17
Complexity:211

Purity/Quality:: (R)-1,1-DIPHENYL-1-FLUORO-2-AMINOPROPANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)F)N
Isomeric SMILES:C[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)F)N

Technology Process of (R)-1,1-Diphenyl-1-fluoro-2-aminopropane

There total 1 articles about (R)-1,1-Diphenyl-1-fluoro-2-aminopropane 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:

: 71057-03-9,290351-99-4
2-Fluoro-2,2-diphenyl-1-methylethylamine

: 352534-91-9,290351-99-4
C₁₅H₁₆FN

: 290351-99-4
(S)-2-Fluoro-1-methyl-2,2-diphenyl-ethylamine

Guidance literature:: With chiral stationary phase including isopropyl-functionalized CF₆; In ethanol; n-heptane; trifluoroacetic acid; at 20 ℃; Purification / work up;