(2-isobutoxyphenyl)amine

AlkaPlorer ID: AK125867

Synonym: None

IUPAC Name: 2-(2-methylpropoxy)aniline

Structure

SMILES: CC(C)COC1=CC=CC=C1N

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InChI: InChI=1S/C10H15NO/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,8H,7,11H2,1-2H3

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InChIKey: YZVXNNKOFAIRIS-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 165.23599999999996

TPSA: 35.25

MolLogP: 2.3036

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information