(+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide fumarate

Base Information

Chemical Name:(+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide fumarate
CAS No.:118754-13-5
Molecular Formula:C21H24N2O5
Molecular Weight:384.4257
Hs Code.:

Synonyms:FPL 14144 fumarate;FPL 14145 fumarate;PR1032-644 (+);PR1032-646 (-);(+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide fumarate;(-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide fumarate;Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+)-, (E)-2-butenedioate;Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (-)-, (E)-2-butenedioate;118754-13-5;118754-15-7;SCHEMBL7266094;SCHEMBL7266326;LS-8060;LS-8061

Suppliers and Price of (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide fumarate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide fumarate

Chemical Property:

Vapor Pressure:7.09E-09mmHg at 25°C
Boiling Point:466.4°Cat760mmHg
Flash Point:235.9°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:384.16852187
Heavy Atom Count:28
Complexity:425

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN.C(=C/C(=O)O)\C(=O)O

Technology Process of (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide fumarate

There total 1 articles about (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide fumarate 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: