2-Amino-2-(4-ethoxyphenyl)ethanol

Base Information

Chemical Name:2-Amino-2-(4-ethoxyphenyl)ethanol
CAS No.:910443-08-2
Molecular Formula:C₁₀H₁₅NO₂
Molecular Weight:181.235
Hs Code.:
European Community (EC) Number:861-214-5
DSSTox Substance ID:DTXSID301306620
Mol file:910443-08-2.mol

Synonyms:2-amino-2-(4-ethoxyphenyl)ethanol;910443-08-2;2-AMINO-2-(4-ETHOXYPHENYL)ETHAN-1-OL;b-Amino-4-ethoxybenzeneethanol;1079657-00-3;SCHEMBL3636532;DTXSID301306620;I(2)-Amino-4-ethoxybenzeneethanol;BBL021569;MFCD08277202;STK894282;AKOS005143854;SB84891;DB-260675;CS-0244957;EN300-297242;Y11664;2-amino-2-(4-ethoxyphenyl)ethan-1-ol, AldrichCPR

Suppliers and Price of 2-Amino-2-(4-ethoxyphenyl)ethanol

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

TRC
2-amino-2-(4-ethoxyphenyl)ethanol
100mg
$ 220.00

Crysdot
2-Amino-2-(4-ethoxyphenyl)ethanol 97%
1g
$ 790.00

American Custom Chemicals Corporation
2-AMINO-2-(4-ETHOXYPHENYL)ETHANOL 95.00%
5MG
$ 495.98

AK Scientific
2-Amino-2-(4-ethoxyphenyl)ethanol
10g
$ 2168.00

AK Scientific
2-Amino-2-(4-ethoxyphenyl)ethanol
100mg
$ 229.00

Acrotein
b-Amino-4-ethoxybenzeneethanol 97%
0.5g
$ 297.92

Total 5 raw suppliers

Chemical Property of 2-Amino-2-(4-ethoxyphenyl)ethanol

Chemical Property:

PSA：55.48000
LogP:1.77770
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:181.110278721
Heavy Atom Count:13
Complexity:133

Purity/Quality:

99%, ^*data from raw suppliers

2-amino-2-(4-ethoxyphenyl)ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)C(CO)N

Technology Process of 2-Amino-2-(4-ethoxyphenyl)ethanol

There total 8 articles about 2-Amino-2-(4-ethoxyphenyl)ethanol 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: 85.0%

: 174500-18-6,299168-49-3
(R)-Amino-(4-ethoxy-phenyl)-acetic acid

: 174500-19-7,910443-08-2
(R)-2-Amino-2-(4-ethoxy-phenyl)-ethanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;

Reference yield: 82.0%

: 299168-49-3
(R)-(p-EtOPh)glycine

: 910443-08-2
(R)-(p-EtOPh)glycinol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 6h; Heating;
DOI:10.1016/0022-328X(95)05759-I

Reference yield:

: 22818-40-2
D-4-hydroxyphenylglycine

: 174500-19-7,910443-08-2
(R)-2-Amino-2-(4-ethoxy-phenyl)-ethanol

Guidance literature:: Multi-step reaction with 4 steps

1: aq. NaOH

2: aq. NaOH / ethanol

3: TFA

4: 85 percent / LAH / tetrahydrofuran

With sodium hydroxide; lithium aluminium tetrahydride; trifluoroacetic acid; In tetrahydrofuran; ethanol;