2-Amino-1-(4-tert-butylphenyl)ethan-1-ol

Base Information

Chemical Name:2-Amino-1-(4-tert-butylphenyl)ethan-1-ol
CAS No.:41870-80-8
Molecular Formula:C₁₂H₁₉NO
Molecular Weight:193.289
Hs Code.:
DSSTox Substance ID:DTXSID401217680
Nikkaji Number:J3.526.299G
Mol file:41870-80-8.mol

Synonyms:2-amino-1-(4-tert-butylphenyl)ethan-1-ol;41870-80-8;2-amino-1-(4-tert-butylphenyl)ethanol;SCHEMBL24298927;DTXSID401217680;MFCD09901423;AKOS008110474;2-Amino-1-(4-(tert-butyl)phenyl)ethanol;CS-0499004;EN300-79324;C78213;Z336086480

Suppliers and Price of 2-Amino-1-(4-tert-butylphenyl)ethan-1-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

TRC
2-amino-1-(4-tert-butylphenyl)ethan-1-ol
10mg
$ 45.00

American Custom Chemicals Corporation
2-AMINO-1-(4-TERT-BUTYLPHENYL)ETHAN-1-OL 95.00%
5MG
$ 503.26

AK Scientific
2-Amino-1-(4-tert-butylphenyl)ethan-1-ol
1g
$ 571.00

Acrotein
2-Amino-1-(4-tert-butylphenyl)ethanolHCl 97%
5g
$ 865.33

Total 5 raw suppliers

Chemical Property of 2-Amino-1-(4-tert-butylphenyl)ethan-1-ol

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:193.146664230
Heavy Atom Count:14
Complexity:166

Purity/Quality:

99% ^*data from raw suppliers

2-amino-1-(4-tert-butylphenyl)ethan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)C(CN)O

Technology Process of 2-Amino-1-(4-tert-butylphenyl)ethan-1-ol

There total 3 articles about 2-Amino-1-(4-tert-butylphenyl)ethan-1-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:

: 1-(4-(tert-butyl)phenyl)-2-nitroethan-1-ol

: 41870-80-8
C₁₂H₁₉NO

Guidance literature:: With 10% Pd/C; hydrogen; In methanol; at 20 ℃; for 12h;
DOI:10.1016/j.bmc.2012.08.031

Reference yield:

: 1746-23-2,26009-55-2
4-tert-Butylstyrene

: 41870-80-8
C₁₂H₁₉NO

Guidance literature:: With (phthalocyaninato)iron(II); O-pivaloylhydroxylamine trifluoromethanesulfonate salt; In water; acetonitrile; at 25 ℃; for 16h; regioselective reaction; Inert atmosphere;
DOI:10.1002/anie.201507630

Reference yield:

: 939-97-9
4-tert-Butylbenzaldehyde

: 41870-80-8
C₁₂H₁₉NO

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / 20 °C / Inert atmosphere

2: 10% Pd/C; hydrogen / methanol / 12 h / 20 °C

With 10% Pd/C; hydrogen; triethylamine; In methanol;
DOI:10.1016/j.bmc.2012.08.031