4-(Ethylamino)phenol

Base Information

Chemical Name:4-(Ethylamino)phenol
CAS No.:659-34-7
Molecular Formula:C8H11NO
Molecular Weight:137.181
Hs Code.:2922299090
DSSTox Substance ID:DTXSID00984371
Nikkaji Number:J134.741A
Wikidata:Q82971589
Mol file:659-34-7.mol

Synonyms:4-(ethylamino)phenol;659-34-7;Phenol, 4-(ethylamino)-;Ba 2831;p-ethylaminophenol;4-Ethylaminophenol;Oxyphenyl-Athylamin;SCHEMBL440145;(4-hydroxy-phenyl)-ethylamine;DTXSID00984371;MFCD09744904;STL484206;SB75468;EN300-75350;F88126

Suppliers and Price of 4-(Ethylamino)phenol

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

Labseeker
4-(ethylamino)phenol 95
5g
$ 833.00

Crysdot
4-(Ethylamino)phenol 97%
1g
$ 329.00

Chemenu
4-(ethylamino)phenol 97%
1g
$ 310.00

American Custom Chemicals Corporation
4-(ETHYLAMINO)PHENOL 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
4-(ETHYLAMINO)PHENOL 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
4-(ETHYLAMINO)PHENOL 95.00%
1G
$ 808.89

Alichem
4-(Ethylamino)phenol
1g
$ 400.00

Total 9 raw suppliers

Chemical Property of 4-(Ethylamino)phenol

Chemical Property:

Boiling Point:275.1°Cat760mmHg
Flash Point:141.3°C
PSA：32.26000
Density:1.107g/cm³
LogP:1.89700
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:137.084063974
Heavy Atom Count:10
Complexity:87.3

Purity/Quality:

97% ^*data from raw suppliers

4-(ethylamino)phenol 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=CC=C(C=C1)O

Technology Process of 4-(Ethylamino)phenol

There total 11 articles about 4-(Ethylamino)phenol 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: 90.0%

: 103-90-2,8055-08-1
4-acetaminophenol

: 659-34-7
(4-hydroxyphenyl)ethylamine

Guidance literature:: With [bis(2-methylallyl)cycloocta-1,5-diene]ruthenium(II); formic acid; bis(trifluoromethanesulfonyl)amide; triethylamine; [2-((diphenylphospino)methyl)-2-methyl-1,3-propanediyl]bis[diphenylphosphine]; In dibutyl ether; at 130 ℃; for 24h;
DOI:10.1002/adsc.201900406

Reference yield: 61.0%

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 64-17-5
ethanol

: 659-34-7
(4-hydroxyphenyl)ethylamine

Guidance literature:: With Ni nanoparticles supported on N-doped mesoporous carbon pyrolyzed at 650 °C; at 200 ℃; for 6h; under 7500.75 Torr; Inert atmosphere; Green chemistry;
DOI:10.1002/cctc.202100925

Reference yield: 40.5%

: 103-69-5
N-ethyl-N-phenylamine

: 621-31-8
3-(ethylamino)phenol

: 659-34-7
(4-hydroxyphenyl)ethylamine

: 614-70-0
2-ethylaminophenol

Guidance literature:: With dihydrogen peroxide; antimony pentafluoride; In hydrogen fluoride; at -20 ℃; for 0.25h; Mechanism; Product distribution;