4-Amino-2,3-xylenol

AlkaPlorer ID: AK325475

Synonym: None

IUPAC Name: 4-amino-2,3-dimethylphenol

Structure

SMILES: CC1=C(N)C=CC(O)=C1C

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InChI: InChI=1S/C8H11NO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,9H2,1-2H3

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InChIKey: UBKPLLYABUUFCE-UHFFFAOYSA-N

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Reference

PubChem CID: 76542

CAS: 3096-69-3

NPASS: NPC97095

Properties Information

Molecule Weight: 137.18199999999996

TPSA: 46.25

MolLogP: 1.5912399999999998

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information