4-(1-Aminoethyl)phenol

Base Information

Chemical Name:4-(1-Aminoethyl)phenol
CAS No.:134855-87-1
Molecular Formula:C8H11 N O
Molecular Weight:137.181
Hs Code.:
DSSTox Substance ID:DTXSID10928781
Nikkaji Number:J2.742.637I
Wikidata:Q27105312
Metabolomics Workbench ID:68146
Mol file:134855-87-1.mol

Synonyms:4-(1-Aminoethyl)phenol;134855-87-1;1-(p-Hydroxyphenyl)ethylamine;Phenol, 4-(1-aminoethyl)-;4-(1-amino-ethyl)-phenol;C-01529;4-(aminoethyl)phenol;1-(4-hydroxyphenyl)ethylamine;p-Oxyphenylathylamin;ST085510;4-(1-Aminoethyl)-phenol;CHEBI:581;SCHEMBL633374;1-(4-hydroxyphenyl)ethanamine;1-(4-hydroxyphenyl)-ethylamine;DTXSID10928781;1-amino-1-(4-hydroxyphenyl)ethane;MFCD00143209;STL069431;AKOS000264389;AKOS016051753;SB75442;SB75497;(^+)-4-(1-Aminoethyl)phenol, 97%;NCGC00325937-01;AS-40265;1-(p-hydroxyphenyl)ethylamine, AldrichCPR;LS-103896;CS-0274946;FT-0602205;FT-0616465;FT-0654808;FT-0773564;EN300-24388;C03473;AB01320961-02;Q27105312

Suppliers and Price of 4-(1-Aminoethyl)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

TRC
4-(1-aminoethyl)phenol
100mg
$ 45.00

Matrix Scientific
4-(1-Aminoethyl)phenol
1g
$ 35.00

Matrix Scientific
4-(1-Aminoethyl)phenol
5g
$ 94.00

Crysdot
4-(1-Aminoethyl)phenol 95+%
100g
$ 658.00

Aronis compounds
4-(1-aminoethyl)phenolhydrochloride
5g
$ 381.00

American Custom Chemicals Corporation
1-(PARA-HYDROXYPHENYL)ETHYLAMINE 95.00%
5G
$ 1103.60

American Custom Chemicals Corporation
1-(PARA-HYDROXYPHENYL)ETHYLAMINE 95.00%
1G
$ 685.21

Alichem
4-(1-Aminoethyl)phenol
25g
$ 388.31

Alfa Aesar
(±)-4-(1-Aminoethyl)phenol, 97%
100g
$ 700.00

Alfa Aesar
(±)-4-(1-Aminoethyl)phenol, 97%
5g
$ 53.00

Total 16 raw suppliers

Chemical Property of 4-(1-Aminoethyl)phenol

Chemical Property:

Vapor Pressure:0.0123mmHg at 25°C
Boiling Point:252℃
PKA:10.20±0.26(Predicted)
Flash Point:106℃
PSA：46.25000
Density:1.096
LogP:2.11220
Water Solubility.:Slightly soluble in water.
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:137.084063974
Heavy Atom Count:10
Complexity:97.4

Purity/Quality:

98%Min ^*data from raw suppliers

4-(1-aminoethyl)phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s): A severe eye irritant.
Hazard Codes:Xi
Statements: 36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)O)N
Uses It is employed as a intermediate for pharmaceutical.

Technology Process of 4-(1-Aminoethyl)phenol

There total 6 articles about 4-(1-Aminoethyl)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: 93.0%

: 99-93-4
4-Hydroxyacetophenone

: 134855-87-1
α-methyl-p-hydroxybenzylamine

Guidance literature:: With formic acid; ammonium formate; C₂₁H₂₄ClIrN₂O; In methanol; for 8h; Inert atmosphere; Schlenk technique; Reflux;
DOI:10.1039/d1ob01710a