(R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE-HCl

Base Information

Chemical Name:(R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE-HCl
CAS No.:114853-61-1
Molecular Formula:C9H13Cl2N
Molecular Weight:169.654
Hs Code.:
Mol file:114853-61-1.mol

Synonyms:(R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE-HCl;(R)-1-(4-Chlorophenyl)propan-1-aMine hydrochloride

Suppliers and Price of (R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE-HCl

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

American Custom Chemicals Corporation
(R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE 95.00%
1G
$ 868.35

American Custom Chemicals Corporation
(R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE 95.00%
5MG
$ 501.72

Total 15 raw suppliers

Chemical Property of (R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE-HCl

Chemical Property:

Boiling Point:244.3±15.0 °C(Predicted)
PKA:9.13±0.10(Predicted)
PSA：26.02000
Density:1.093±0.06 g/cm3(Predicted)
LogP:4.25210

Purity/Quality:

99%, ^*data from raw suppliers

(R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE-HCl

There total 4 articles about (R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE-HCl 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: 92.0%

: 192210-96-1
N-[1-(4-chlorophenyl)ethyl]methoxyacetamide

: 114853-61-1,114853-62-2
(R)-1-(4-chlorophenyl)propan-1-amine

Guidance literature:: With sodium hydroxide; triethanolamine; In water; at 85 - 120 ℃; for 2h;

Reference yield: 83.0%

: 97-94-9
triethyl borane

: (1S,3S,4R)-2-(4-chlorophenylmethyl)-3-[(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]-2-thioniabicyclo[2.2.1]heptane tetrafluoroborate

: 114853-61-1,114853-62-2
(R)-1-(4-chlorophenyl)propan-1-amine

Guidance literature:: (1S,3S,4R)-2-(4-chlorophenylmethyl)-3-[(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]-2-thioniabicyclo[2.2.1]heptane tetrafluoroborate; With lithium hexamethyldisilazane; In tetrahydrofuran; dichloromethane; at -78 ℃; for 1h;

triethyl borane; In tetrahydrofuran; dichloromethane; at -100 - 0 ℃;

With hydroxylamine-O-sulfonic acid; In tetrahydrofuran; dichloromethane; at 0 - 20 ℃; Further stages.;
DOI:10.1021/ja074110i