2'-Aminoacetophenone

AlkaPlorer ID: AK022716

Synonym: 1-(2-Aminophenyl)ethanone, FEMA 3906

IUPAC Name: 1-(2-aminophenyl)ethanone

Structure

SMILES: CC(=O)C1=CC=CC=C1N

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InChI: InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3

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InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 135.16599999999994

TPSA: 43.09

MolLogP: 1.4714

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Thrips obscuratus Thrips obscuratus Ratio 20.7 None 10.1021/jf070389a
Thrips obscuratus Thrips obscuratus Ratio 26.7 None 10.1021/jf070389a
Thrips tabaci Thrips tabaci Ratio 6.0 None 10.1021/jf070389a
None Unchecked EC50 46000.0 nM 10.1021/acs.jmedchem.8b00540

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT020697 Nc1ccccc1C(=O)CC(=O)O>>CC(=O)c1ccccc1N RXN-17706