N-(4-Methylphenyl)hexopyranosylamine

Base Information

Chemical Name:N-(4-Methylphenyl)hexopyranosylamine
CAS No.:2870-82-8
Molecular Formula:C₁₃H₁₉NO₅
Molecular Weight:269.298
Hs Code.:
NSC Number:521715,122815,278334
DSSTox Substance ID:DTXSID90908708
ChEMBL ID:CHEMBL1564601
Mol file:2870-82-8.mol

Synonyms:N-(4-Methylphenyl)hexopyranosylamine;10399-82-3;NSC521715;10571-77-4;N-(4-methylphenyl)-beta-D-mannopyranosylamine;MLS000533024;SCHEMBL6672229;CHEMBL1564601;DTXSID90908708;SCLFETMCMRCGEO-UHFFFAOYSA-N;HMS2474K04;NSC122815;NSC278334;ZINC00246231;AKOS001567964;N-(4-Methylphenyl)hexopyranosylamine #;NSC-122815;NSC-278334;NSC-521715;NCGC00245756-01;2870-82-8;SMR000140462;EU-0034703;1-(p-Toluidino)-1-deoxy-.beta.-d-idopyranose;SR-01000398998;SR-01000398998-1

Suppliers and Price of N-(4-Methylphenyl)hexopyranosylamine

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
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price

Total 21 raw suppliers

Chemical Property of N-(4-Methylphenyl)hexopyranosylamine

Chemical Property:

Vapor Pressure:1.61E-11mmHg at 25°C
Refractive Index:1.662
Boiling Point:517.1 °C at 760 mmHg
Flash Point:266.6 °C
Density:1.43 g/cm³
XLogP3:0.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:269.12632271
Heavy Atom Count:19
Complexity:282

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC2C(C(C(C(O2)CO)O)O)O

Technology Process of N-(4-Methylphenyl)hexopyranosylamine

There total 1 articles about N-(4-Methylphenyl)hexopyranosylamine 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: