Hexanoic acid, 6-[methyl[(1S)-1-methyl-2-phenylethyl]amino]-

Base Information

Chemical Name:Hexanoic acid, 6-[methyl[(1S)-1-methyl-2-phenylethyl]amino]-
CAS No.:568594-20-7
Molecular Formula:C16H25NO2
Molecular Weight:263.38
Hs Code.:
DSSTox Substance ID:DTXSID80436166
Nikkaji Number:J3.284.165A
Wikidata:Q82251406

Synonyms:568594-20-7;Hexanoic acid, 6-[methyl[(1S)-1-methyl-2-phenylethyl]amino]-;DTXSID80436166;6-[Methyl[(S)-alpha-methylphenethyl]amino]hexanoic acid

Suppliers and Price of Hexanoic acid, 6-[methyl[(1S)-1-methyl-2-phenylethyl]amino]-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Hexanoic acid, 6-[methyl[(1S)-1-methyl-2-phenylethyl]amino]-

Chemical Property:

XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:263.188529040
Heavy Atom Count:19
Complexity:249

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)N(C)CCCCCC(=O)O
Isomeric SMILES:C[C@@H](CC1=CC=CC=C1)N(C)CCCCCC(=O)O

Technology Process of Hexanoic acid, 6-[methyl[(1S)-1-methyl-2-phenylethyl]amino]-

There total 1 articles about Hexanoic acid, 6-[methyl[(1S)-1-methyl-2-phenylethyl]amino]- 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: 59.0%