R(+)-1-Acetamino-3-(1-naphthyloxy)-2-propanol

Base Information Edit

Chemical Name:R(+)-1-Acetamino-3-(1-naphthyloxy)-2-propanol
CAS No.:187537-22-0
Molecular Formula:C15H17NO3
Molecular Weight:259.3004
Hs Code.:
DSSTox Substance ID:DTXSID10172065
Wikidata:Q83042208
Mol file:187537-22-0.mol

Synonyms:R(+)-1-Acetamino-3-(1-naphthyloxy)-2-propanol;187537-22-0;CCRIS 7865;R(+)-1-Acetamino-3-(naphthyloxy)-2-propanol;DTXSID10172065

Suppliers and Price of R(+)-1-Acetamino-3-(1-naphthyloxy)-2-propanol

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of R(+)-1-Acetamino-3-(1-naphthyloxy)-2-propanol Edit

Chemical Property:

Vapor Pressure:1.1E-12mmHg at 25°C
Boiling Point:544.4°C at 760 mmHg
Flash Point:283°C
Density:1.192g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:259.12084340
Heavy Atom Count:19
Complexity:295

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NCC(COC1=CC=CC2=CC=CC=C21)O
Isomeric SMILES:CC(=O)NC[C@H](COC1=CC=CC2=CC=CC=C21)O

Technology Process of R(+)-1-Acetamino-3-(1-naphthyloxy)-2-propanol

There total 2 articles about R(+)-1-Acetamino-3-(1-naphthyloxy)-2-propanol 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: