p-Aminoallocinnamic acid

Base Information

Chemical Name:p-Aminoallocinnamic acid
CAS No.:847804-09-5
Molecular Formula:C₉H₉NO₂
Molecular Weight:163.176
Hs Code.:
UNII:L5K34JR9LL
Nikkaji Number:J35.822C

Synonyms:p-Aminoallocinnamic acid;L5K34JR9LL;4-Aminocinnamic acid, (Z)-;SCHEMBL1001682;HMS1394D01;(2Z)-3-(4-Aminophenyl)-2-propenoic acid;2-Propenoic acid, 3-(4-aminophenyl)-, (2Z)-;847804-09-5

Suppliers and Price of p-Aminoallocinnamic acid

Supply Marketing:

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

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Chemical Property of p-Aminoallocinnamic acid

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:163.063328530
Heavy Atom Count:12
Complexity:181

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MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C=CC(=O)O)N
Isomeric SMILES:C1=CC(=CC=C1/C=C\C(=O)O)N

Technology Process of p-Aminoallocinnamic acid

There total 2 articles about p-Aminoallocinnamic acid 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: