threo-()-3-amino-2-phenylbutan-2-ol

Base Information

Chemical Name:threo-()-3-amino-2-phenylbutan-2-ol
CAS No.:30185-68-3
Molecular Formula:C₁₀H₁₅NO
Molecular Weight:165.235
Hs Code.:
Mol file:30185-68-3.mol

Synonyms:Benzylalcohol, a-(1-aminoethyl)-a-methyl-, threo-(?à)- (8CI); threo-(?à)-3-Amino-2-phenylbutan-2-ol; threo-3-Amino-2-phenyl-2-butanol

Suppliers and Price of threo-()-3-amino-2-phenylbutan-2-ol

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 6 raw suppliers

Chemical Property of threo-()-3-amino-2-phenylbutan-2-ol

Chemical Property:

Vapor Pressure:0.000516mmHg at 25°C
Boiling Point:299.9°C at 760 mmHg
Flash Point:135.2°C
Density:1.047g/cm³

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of threo-()-3-amino-2-phenylbutan-2-ol

There total 8 articles about threo-()-3-amino-2-phenylbutan-2-ol 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:

: 768-00-3
(E)-2-phenyl-2-butene

: 28462-93-3,28462-94-4,30185-67-2,30185-68-3,73917-84-7
(2R,3R)-3-amino-2-phenyl-butan-2-ol

Guidance literature:: Multi-step reaction with 3 steps

1: HNO₃ / acetic acid

2: H₂ / Raney-Ni

3: aq. NaOH

With sodium hydroxide; hydrogen; nitric acid; nickel; In acetic acid;
DOI:10.1021/jo01278a027