Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-

Base Information

Chemical Name:Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-
CAS No.:23656-75-9
Molecular Formula:C₁₅H₁₉NO
Molecular Weight:229.322
Hs Code.:
DSSTox Substance ID:DTXSID00946474
Nikkaji Number:J19.906K
Mol file:23656-75-9.mol

Synonyms:IEM-540;Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-;23656-75-9;BRN 1373509;N-[(5-methylfuran-2-yl)methyl]-1-phenylpropan-2-amine;IEM 540;alpha-Methyl-N-(5-methyl-2-furfuryl)phenethylamine;2-Furanmethanamine, 5-methyl-N-(1-methyl-2-phenylethyl)-;5-18-09-00589 (Beilstein Handbook Reference);Phenethylamine, alpha-methyl-N-(5-methyl-2-furfuryl)-;Oprea1_354609;Oprea1_811628;N-[(5-methyl-2-furyl)methyl]-1-phenyl-2-propanamine;DTXSID00946474;AKOS000608981;AKOS017337339;LS-103649;AG-690/11629376;2-Furanmethanamine, 5-methyl-N-(1-methyl-2-phenylethyl)- (9CI)

Suppliers and Price of Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-

Supply Marketing:

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

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Chemical Property of Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-

Chemical Property:

Vapor Pressure:0.000196mmHg at 25°C
Boiling Point:328°Cat760mmHg
Flash Point:152.1°C
PSA：25.17000
Density:1.022g/cm³
LogP:3.69970
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:229.146664230
Heavy Atom Count:17
Complexity:213

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(O1)CNC(C)CC2=CC=CC=C2

Technology Process of Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-

There total 1 articles about Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)- 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: