(R)-b-AMino-4-Methyl-benzeneethanol

Base Information

Chemical Name:(R)-b-AMino-4-Methyl-benzeneethanol
CAS No.:639054-51-6
Molecular Formula:C9H13NO
Molecular Weight:151.20562
Hs Code.:2922190090
Mol file:639054-51-6.mol

Synonyms:(R)-b-AMino-4-Methyl-benzeneethanol;(2R)-2-AMINO-2-(P-TOLYL)ETHANOL HCL;(2R)-2-AMINO-2-(4-METHYLPHENYL)ETHAN-1-OL

Suppliers and Price of (R)-b-AMino-4-Methyl-benzeneethanol

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

Crysdot
(R)-2-Amino-2-(p-tolyl)ethanol 97%
1g
$ 887.00

American Custom Chemicals Corporation
(2R)-2-AMINO-2-(4-METHYLPHENYL)ETHAN-1-OL 95.00%
5MG
$ 499.60

Ambeed
(R)-2-Amino-2-(p-tolyl)ethanol 95%
100mg
$ 155.00

Ambeed
(R)-2-Amino-2-(p-tolyl)ethanol 95%
250mg
$ 232.00

Ambeed
(R)-2-Amino-2-(p-tolyl)ethanol 95%
1g
$ 465.00

Acrotein
(R)-b-Amino-4-methyl-benzeneethanol 97%
1g
$ 366.67

ACHEMBLOCK
(R)-b-Amino-4-methyl-benzeneethanol 95%
250MG
$ 190.00

Total 6 raw suppliers

Chemical Property of (R)-b-AMino-4-Methyl-benzeneethanol

Chemical Property:

Boiling Point:300.9±27.0 °C(Predicted)
PKA:12.57±0.10(Predicted)
PSA：46.25000
Density:1.076±0.06 g/cm3(Predicted)
LogP:1.68740
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C

Purity/Quality:

99% ^*data from raw suppliers

(R)-2-Amino-2-(p-tolyl)ethanol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (R)-b-AMino-4-Methyl-benzeneethanol

There total 20 articles about (R)-b-AMino-4-Methyl-benzeneethanol 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: 94.0%

: 144205-47-0
ethyl 2-(hydroxyimino)-2-(p-tolyl)acetate

: 157142-48-8,639054-51-6
2-amino-2-(4-methylphenyl)ethanol

Guidance literature:: ethyl 2-(hydroxyimino)-2-(p-tolyl)acetate; With sodium tetrahydroborate; iodine; In tetrahydrofuran; at 0 ℃; for 11.5h; Reflux;

With sodium hydroxide; In water; for 5h; Reflux;
DOI:10.1021/jf500461a