(R)-2-(Methylamino)-2-phenylethanol

Base Information

Chemical Name:(R)-2-(Methylamino)-2-phenylethanol
CAS No.:84773-28-4
Molecular Formula:C₉H₁₃NO
Molecular Weight:151.208
Hs Code.:
DSSTox Substance ID:DTXSID90452458
Nikkaji Number:J1.411.831D
Wikidata:Q82273109
Mol file:84773-28-4.mol

Synonyms:(R)-2-(Methylamino)-2-phenylethanol;84773-28-4;(2r)-2-(methylamino)-2-phenylethanol;(R)-2-(Methylamino)-2-phenylethan-1-ol;OSM-S-343;SCHEMBL1964722;DTXSID90452458;ULIMZYAYESNNIP-VIFPVBQESA-N;(R)-2-Methylamino-2-phenyl-ethanol;MFCD20449320;AKOS016844212;(r)-2-(N-methylamino)-2-phenylethanol;BS-17635;CS-0151244;Y13039

Suppliers and Price of (R)-2-(Methylamino)-2-phenylethanol

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-(Methylamino)-2-phenylethanol 95+%
1g
$ 668.00

Chemenu
(R)-2-(Methylamino)-2-phenylethanol 95%
1g
$ 631.00

American Custom Chemicals Corporation
(R)-2-(METHYLAMINO)-2-PHENYLETHANOL 95.00%
5MG
$ 503.44

American Custom Chemicals Corporation
(R)-2-(METHYLAMINO)-2-PHENYLETHANOL 95.00%
1G
$ 1379.70

Ambeed
(R)-2-(Methylamino)-2-phenylethanol 95%
1g
$ 1117.00

Ambeed
(R)-2-(Methylamino)-2-phenylethanol 95%
250mg
$ 474.00

Ambeed
(R)-2-(Methylamino)-2-phenylethanol 95%
100mg
$ 261.00

Total 8 raw suppliers

Chemical Property of (R)-2-(Methylamino)-2-phenylethanol

Chemical Property:

Melting Point:53-56 °C(Solv: ethyl acetate (141-78-6))
Boiling Point:270.0±20.0 °C(Predicted)
PKA:14.52±0.10(Predicted)
PSA：32.26000
Density:1.036±0.06 g/cm3(Predicted)
LogP:1.33030
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:151.099714038
Heavy Atom Count:11
Complexity:99.7

Purity/Quality:

99.90% ^*data from raw suppliers

(R)-2-(Methylamino)-2-phenylethanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(CO)C1=CC=CC=C1
Isomeric SMILES:CN[C@@H](CO)C1=CC=CC=C1

Technology Process of (R)-2-(Methylamino)-2-phenylethanol

There total 12 articles about (R)-2-(Methylamino)-2-phenylethanol 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: 98.0%