Methyl 3-[(1-phenylethyl)amino]propanoate

Base Information

Chemical Name:Methyl 3-[(1-phenylethyl)amino]propanoate
CAS No.:42792-67-6
Molecular Formula:C12H17NO2
Molecular Weight:207.272
Hs Code.:2922499990
DSSTox Substance ID:DTXSID70385114
Nikkaji Number:J2.820.990H
Mol file:42792-67-6.mol

Synonyms:42792-67-6;METHYL 3-[(1-PHENYLETHYL)AMINO]PROPANOATE;methyl 3-(1-phenylethylamino)propanoate;Methyl 3-((1-phenylethyl)amino)propanoate;CBDivE_012756;methyl N-(1-phenylethyl)-beta-alaninate;SCHEMBL2750779;DTXSID70385114;AKOS005188306;AB00073551-01;N-(alpha-Methylbenzyl)-beta-alanine methyl ester

Suppliers and Price of Methyl 3-[(1-phenylethyl)amino]propanoate

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

Matrix Scientific
Methyl 3-[(1-phenylethyl)amino]propanoate
500mg
$ 199.00

Crysdot
Methyl3-((1-phenylethyl)amino)propanoate 95+%
5g
$ 704.00

American Custom Chemicals Corporation
METHYL 3-[(1-PHENYLETHYL)AMINO]PROPANOATE 95.00%
500MG
$ 795.80

AK Scientific
Methyl3-[(1-phenylethyl)amino]propanoate
500mg
$ 318.00

Total 4 raw suppliers

Chemical Property of Methyl 3-[(1-phenylethyl)amino]propanoate

Chemical Property:

Vapor Pressure:0.0015mmHg at 25°C
Boiling Point:295.7°C at 760 mmHg
Flash Point:132.7°C
PSA：38.33000
Density:1.029g/cm³
LogP:2.29120
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:207.125928785
Heavy Atom Count:15
Complexity:188

Purity/Quality:

97% ^*data from raw suppliers

Methyl 3-[(1-phenylethyl)amino]propanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)NCCC(=O)OC

Technology Process of Methyl 3-[(1-phenylethyl)amino]propanoate

There total 4 articles about Methyl 3-[(1-phenylethyl)amino]propanoate 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%

: 292638-85-8,9003-21-8,96-33-3
acrylic acid methyl ester

: 618-36-0
rac-methylbenzylamine

: 42792-67-6
methyl 3-((1-phenylethyl)amino)propanoate

Guidance literature:: In methanol; Reflux;
DOI:10.1002/ejoc.201500760

Reference yield:

: 98-86-2
acetophenone

: 42792-67-6
methyl 3-((1-phenylethyl)amino)propanoate

Guidance literature:: Multi-step reaction with 2 steps

1.1: formamide / water / 10 h / 210 °C

1.2: 1 h / 100 °C / Reflux

2.1: methanol / Reflux

With formamide; In methanol; water; 2.1: |Michael Addition;
DOI:10.1002/ejoc.201500760

Reference yield:

: 292638-85-8,9003-21-8,96-33-3
acrylic acid methyl ester

: 618-36-0
rac-methylbenzylamine

: 42792-67-6
methyl 3-((1-phenylethyl)amino)propanoate

: 3-[(2-Methoxycarbonyl-ethyl)-(1-phenyl-ethyl)-amino]-propionic acid methyl ester

Guidance literature:: With indium(III) chloride; In water; Yield given. Yields of byproduct given. Title compound not separated from byproducts; 1.) r.t., 10 min, 2.) r.t., 18 h;
DOI:10.1055/s-1998-1845