(R)-(+)-2-Amino-1-fluoro-3-methyl-1,1-diphenylbutane

Base Information

Chemical Name:(R)-(+)-2-Amino-1-fluoro-3-methyl-1,1-diphenylbutane
CAS No.:400870-24-8
Molecular Formula:C17H20FN
Molecular Weight:257.35
Hs Code.:2921499090
European Community (EC) Number:693-474-9
DSSTox Substance ID:DTXSID10584245
Wikidata:Q82475879
Mol file:400870-24-8.mol

Synonyms:(R)-(+)-2-Amino-1-fluoro-3-methyl-1,1-diphenylbutane;400870-24-8;(2R)-1-Fluoro-3-methyl-1,1-diphenylbutan-2-amine;DTXSID10584245;(R)-(+)-2-Amino-1-fluoro-3-methyl-1,1-diphenylbutane, 97%

Suppliers and Price of (R)-(+)-2-Amino-1-fluoro-3-methyl-1,1-diphenylbutane

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)-(+)-2-AMINO-1-FLUORO-3-METHYL-1,1-DIPHENYLBUTANE 95.00%
500MG
$ 754.33

Total 2 raw suppliers

Chemical Property of (R)-(+)-2-Amino-1-fluoro-3-methyl-1,1-diphenylbutane

Chemical Property:

Melting Point:54-57 °C(lit.)
PSA：26.02000
LogP:4.58330
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:257.157977804
Heavy Atom Count:19
Complexity:246

Purity/Quality:

98%Min ^*data from raw suppliers

(R)-(+)-2-AMINO-1-FLUORO-3-METHYL-1,1-DIPHENYLBUTANE 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)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)F)N
Isomeric SMILES:CC(C)[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)F)N

Technology Process of (R)-(+)-2-Amino-1-fluoro-3-methyl-1,1-diphenylbutane

There total 1 articles about (R)-(+)-2-Amino-1-fluoro-3-methyl-1,1-diphenylbutane 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: 29.0%