Ethyl (R)-[(1-Phenylethyl)amino]acetate

Base Information

Chemical Name:Ethyl (R)-[(1-Phenylethyl)amino]acetate
CAS No.:66512-37-6
Molecular Formula:C12H17NO2
Molecular Weight:207.272
Hs Code.:2922499990
European Community (EC) Number:266-385-4
DSSTox Substance ID:DTXSID10216716
Nikkaji Number:J310.106A
Wikidata:Q83092999

Synonyms:66512-37-6;Ethyl (R)-[(1-Phenylethyl)amino]acetate;(R)-Ethyl 2-((1-phenylethyl)amino)acetate;Ethyl (R)-N-(1-phenylethyl)glycinate;ethyl 2-[[(1R)-1-phenylethyl]amino]acetate;R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMINE;Glycine, N-[(1R)-1-phenylethyl]-, ethyl ester;EINECS 266-385-4;ETHYL 2-{[(1R)-1-PHENYLETHYL]AMINO}ACETATE;MFCD06797321;Ethyl(R)-[(1-Phenylethyl)amino]acetate;DTXSID10216716;NFYBPTIJJCODFR-SNVBAGLBSA-N;Ethyl (R)-(1-phenylethyl)glycinate;AKOS013180809;AS-31846;ethyl {[(1R)-1-phenylethyl]amino}acetate;N-[(R)-1-Phenylethyl]glycine ethyl ester;CS-0454696;ethyl {[(1R)-1-phenylethyl]-amino}acetate;A867439

Suppliers and Price of Ethyl (R)-[(1-Phenylethyl)amino]acetate

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
Ethyl(R)-[(1-Phenylethyl)amino]acetate
50mg
$ 45.00

Crysdot
(R)-Ethyl2-((1-phenylethyl)amino)acetate 97%
25g
$ 371.00

Chemenu
(R)-Ethyl2-((1-phenylethyl)amino)acetate 97%
25g
$ 347.00

Alichem
(R)-Ethyl2-((1-phenylethyl)amino)acetate
5g
$ 215.28

Alichem
(R)-Ethyl2-((1-phenylethyl)amino)acetate
25g
$ 620.00

AK Scientific
Ethyl(R)-[(1-phenylethyl)amino]acetate
1g
$ 141.00

Activate Scientific
Ethyl (R)-[(1-Phenylethyl)amino]acetate 97+% ee
25 g
$ 605.00

Activate Scientific
Ethyl (R)-[(1-Phenylethyl)amino]acetate 97+% ee
5 g
$ 212.00

Total 14 raw suppliers

Chemical Property of Ethyl (R)-[(1-Phenylethyl)amino]acetate

Chemical Property:

Vapor Pressure:0.00326mmHg at 25°C
Boiling Point:282.9°C at 760 mmHg
Flash Point:124.9°C
PSA：38.33000
Density:1.029g/cm³
LogP:2.29120
Storage Temp.:2-8°C(protect from light)
XLogP3:2
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

Ethyl(R)-[(1-Phenylethyl)amino]acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CNC(C)C1=CC=CC=C1
Isomeric SMILES:CCOC(=O)CN[C@H](C)C1=CC=CC=C1

Technology Process of Ethyl (R)-[(1-Phenylethyl)amino]acetate

There total 3 articles about Ethyl (R)-[(1-Phenylethyl)amino]acetate 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: 78.0%