1-((4-Chlorophenethyl)amino)propan-2-ol

Base Information

Chemical Name:1-((4-Chlorophenethyl)amino)propan-2-ol
CAS No.:847063-13-2
Molecular Formula:C11H16ClNO
Molecular Weight:213.707
Hs Code.:2922199090
European Community (EC) Number:810-476-9
DSSTox Substance ID:DTXSID90468670
Mol file:847063-13-2.mol

Synonyms:1-((4-Chlorophenethyl)amino)propan-2-ol;847063-13-2;1-[2-(4-chlorophenyl)ethylamino]propan-2-ol;1-[[2-(4-Chlorophenyl)ethyl]amino]-2-hydroxypropane;1-(4-chlorophenethylamino)propan-2-ol;1-((2-(4-Chlorophenyl)ethyl)amino)-2-hydroxypropane;SCHEMBL937041;DTXSID90468670;URWKQIHYBHDHPD-UHFFFAOYSA-N;BCP20198;CS-M1983;XIB06313;AKOS010638692;1-(4-chlorophenethyl-amino)propan-2-ol;1-(4-chlorophenethylamino)-propan-2-ol;BS-44290;FT-0747308;D77442;1-{[2-(4-chlorophenyl)ethyl]amino}propan-2-ol;1-[2-(4-chloro-phenyl)-ethylamino]-propan-2-ol

Suppliers and Price of 1-((4-Chlorophenethyl)amino)propan-2-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
1-((4-Chlorophenethyl)amino)propan-2-ol
250mg
$ 205.00

Crysdot
1-((4-Chlorophenethyl)amino)propan-2-ol 95+%
1g
$ 574.00

ChemScene
1-((4-Chlorophenethyl)amino)propan-2-ol
5g
$ 385.00

ChemScene
1-((4-Chlorophenethyl)amino)propan-2-ol
10g
$ 550.00

Chemenu
1-((4-Chlorophenethyl)amino)propan-2-ol 95%
1g
$ 542.00

Chemcia Scientific
1-[2-(4-Chloro-phenyl)-ethylamino]-propan-2-ol 95%
1 G
$ 100.00

American Custom Chemicals Corporation
1-(4-CHLOROPHENETHYLAMINO)PROPAN-2-OL 95.00%
5MG
$ 502.87

Alichem
1-((4-Chlorophenethyl)amino)propan-2-ol
1g
$ 620.60

Total 54 raw suppliers

Chemical Property of 1-((4-Chlorophenethyl)amino)propan-2-ol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.539
Boiling Point:342.336 °C at 760 mmHg
PKA:14.85±0.20(Predicted)
Flash Point:160.839 °C
PSA：32.26000
Density:1.122 g/cm³
LogP:2.24380
Storage Temp.:2-8°C
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:213.0920418
Heavy Atom Count:14
Complexity:146

Purity/Quality:

97% ^*data from raw suppliers

1-((4-Chlorophenethyl)amino)propan-2-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CNCCC1=CC=C(C=C1)Cl)O
Uses 1-((4-chlorophenethyl)amino)propan-2-ol is a useful intermediate used in the preparation of lorcaserin.

Technology Process of 1-((4-Chlorophenethyl)amino)propan-2-ol

There total 11 articles about 1-((4-Chlorophenethyl)amino)propan-2-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: 94.0%

: 1-(4-chlorophenyl)-2-((2-hydroxypropyl)amino)ethane-1-one

: 847063-13-2
1-[[2-(4-chlorophenyl)ethyl]amino]-2-hydroxypropane

Guidance literature:: 1-(4-chlorophenyl)-2-((2-hydroxypropyl)amino)ethane-1-one; With sodium tetrahydroborate; In 2-methyltetrahydrofuran; at 15 - 20 ℃; for 0.25h;

With acetic acid; In 2-methyltetrahydrofuran; at 60 ℃; for 10h; Reagent/catalyst; Temperature; Solvent;

Reference yield: 90.1%

: 1030624-36-2
2-(4-chlorophenyl)-N-(2-hydroxypropyl)acetamide

: 847063-13-2
1-[[2-(4-chlorophenyl)ethyl]amino]-2-hydroxypropane

Guidance literature:: 2-(4-chlorophenyl)-N-(2-hydroxypropyl)acetamide; With sodium tetrahydroborate; iodine; In tetrahydrofuran; at -10 - 70 ℃; for 4h;

With methanol; In tetrahydrofuran; at 0 - 65 ℃; for 0.5h; Product distribution / selectivity;