(R)-4-(1-aminoethyl)phenol

Base Information

Chemical Name:(R)-4-(1-aminoethyl)phenol
CAS No.:134855-88-2
Molecular Formula:C8H11NO
Molecular Weight:137.181
Hs Code.:2921490090
DSSTox Substance ID:DTXSID001310593
Nikkaji Number:J2.350.294A
Mol file:134855-88-2.mol

Synonyms:(R)-4-(1-aminoethyl)phenol;4-[(1R)-1-aminoethyl]phenol;134855-88-2;Phenol, 4-[(1R)-1-aminoethyl]-;C8H11NO;(R)-4-Hydroxy-alpha-methylbenzylamine;SCHEMBL2037513;CDQPLIAKRDYOCB-ZCFIWIBFSA-N;DTXSID001310593;MFCD03844647;(R)-alpha-methyl-p-hydroxybenzylamine;AKOS012672698;CS-0321007;EN300-378674;Y10878;A1-52911

Suppliers and Price of (R)-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-[(1R)-1-Aminoethyl]phenol
50mg
$ 90.00

SynQuest Laboratories
4-[(1R)-1-Aminoethyl]phenol
1 g
$ 744.00

SynQuest Laboratories
4-[(1R)-1-Aminoethyl]phenol
250 mg
$ 392.00

Matrix Scientific
4-[(1R)-1-Aminoethyl]phenol
1g
$ 315.00

Matrix Scientific
4-[(1R)-1-Aminoethyl]phenol
25g
$ 3545.00

Matrix Scientific
4-[(1R)-1-Aminoethyl]phenol
5g
$ 1340.00

Biosynth Carbosynth
(R)-4-(1-Aminoethyl)phenol
1 g
$ 466.00

Biosynth Carbosynth
(R)-4-(1-Aminoethyl)phenol
500 mg
$ 320.00

Biosynth Carbosynth
(R)-4-(1-Aminoethyl)phenol
250 mg
$ 200.00

Biosynth Carbosynth
(R)-4-(1-Aminoethyl)phenol
50 mg
$ 65.00

Total 7 raw suppliers

Chemical Property of (R)-4-(1-aminoethyl)phenol

Chemical Property:

Boiling Point:252.2±15.0 °C(Predicted)
PKA:10.20±0.26(Predicted)
PSA：46.25000
Density:1.096±0.06 g/cm3(Predicted)
LogP:2.11220
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:

97% ^*data from raw suppliers

4-[(1R)-1-Aminoethyl]phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)O)N
Isomeric SMILES:C[C@H](C1=CC=C(C=C1)O)N

Technology Process of (R)-4-(1-aminoethyl)phenol

There total 7 articles about (R)-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: 63.0%

: 917911-60-5
(R)-1-(4-tert-butoxyphenyl)ethylamine

: 134855-88-2
(R)-4-hydroxy-α-methylbenzylamine

Guidance literature:: (R)-1-(4-tert-butoxyphenyl)ethylamine; With hydrogenchloride; water; at 80 - 85 ℃; for 3h;

With sodium hydroxide; water; at 20 ℃; pH=10.2;

Reference yield:

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

: 134855-88-2
(R)-4-hydroxy-α-methylbenzylamine

: 99-93-4
4-Hydroxyacetophenone

Guidance literature:: With α-ketoglutaric acid; Polaromonas sp. JS666 (S)-selective ω-transaminase; tris hydrochloride; In water; at 37 ℃; pH=7.5; enantioselective reaction; Enzymatic reaction;
DOI:10.1039/c3cc43348j