1-Amino-3-(3-methoxyphenoxy)propan-2-ol

Base Information

Chemical Name:1-Amino-3-(3-methoxyphenoxy)propan-2-ol
CAS No.:63273-69-8
Molecular Formula:C10H15NO3
Molecular Weight:197.234
Hs Code.:2922509090
DSSTox Substance ID:DTXSID80377883

Synonyms:1-amino-3-(3-methoxyphenoxy)propan-2-ol;63273-69-8;1-Amino-3-(3-methoxy-phenoxy)-propan-2-ol;Oprea1_650420;SCHEMBL6256165;DTXSID80377883;AKOS000140654;AKOS016041772;SB84324

Suppliers and Price of 1-Amino-3-(3-methoxyphenoxy)propan-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

Matrix Scientific
1-Amino-3-(3-methoxy-phenoxy)-propan-2-ol
1g
$ 378.00

Crysdot
1-Amino-3-(3-methoxyphenoxy)propan-2-ol 97%
5g
$ 874.00

American Custom Chemicals Corporation
1-AMINO-3-(3-METHOXY-PHENOXY)-PROPAN-2-OL 95.00%
500MG
$ 796.95

AK Scientific
1-Amino-3-(3-methoxy-phenoxy)-propan-2-ol
1g
$ 560.00

Total 8 raw suppliers

Chemical Property of 1-Amino-3-(3-methoxyphenoxy)propan-2-ol

Chemical Property:

Vapor Pressure:4.33E-06mmHg at 25°C
Boiling Point:368.8oC at 760 mmHg
Flash Point:176.9oC
PSA：64.71000
Density:1.146g/cm3
LogP:1.09390
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:197.10519334
Heavy Atom Count:14
Complexity:154

Purity/Quality:

98%min ^*data from raw suppliers

1-Amino-3-(3-methoxy-phenoxy)-propan-2-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC=C1)OCC(CN)O

Technology Process of 1-Amino-3-(3-methoxyphenoxy)propan-2-ol

There total 2 articles about 1-Amino-3-(3-methoxyphenoxy)propan-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: