3-Amino-alpha-methyl-4-(1H-pyrrol-1-yl)benzeneacetic acid

Base Information

Chemical Name:3-Amino-alpha-methyl-4-(1H-pyrrol-1-yl)benzeneacetic acid
CAS No.:67376-85-6
Molecular Formula:C13H14N2O2
Molecular Weight:230.2625
Hs Code.:
DSSTox Substance ID:DTXSID00986653

Synonyms:2-(3'-Amino-4-(1''-pyrrolyl)phenyl)propionic acid;67376-85-6;3-Amino-alpha-methyl-4-(1H-pyrrol-1-yl)benzeneacetic acid;Benzeneacetic acid, 3-amino-alpha-methyl-4-(1H-pyrrol-1-yl)-;SCHEMBL11465664;DTXSID00986653;LS-28613;2-[3-Amino-4-(1H-pyrrol-1-yl)phenyl]propanoic acid

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Supply Marketing:

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

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Chemical Property of 3-Amino-alpha-methyl-4-(1H-pyrrol-1-yl)benzeneacetic acid

Chemical Property:

Vapor Pressure:3.75E-08mmHg at 25°C
Boiling Point:429.8°Cat760mmHg
Flash Point:213.8°C
Density:1.23g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:230.105527694
Heavy Atom Count:17
Complexity:277

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC(=C(C=C1)N2C=CC=C2)N)C(=O)O

Technology Process of 3-Amino-alpha-methyl-4-(1H-pyrrol-1-yl)benzeneacetic acid

There total 1 articles about 3-Amino-alpha-methyl-4-(1H-pyrrol-1-yl)benzeneacetic 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:

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