1-[4-(aminomethyl)phenyl]ethan-1-ol

AlkaPlorer ID: AK255828

Synonym: None

IUPAC Name: (1S)-1-[4-(aminomethyl)phenyl]ethanol

Structure

SMILES: C[C@H](O)C1=CC=C(CN)C=C1

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InChI: InChI=1S/C9H13NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,11H,6,10H2,1H3/t7-/m0/s1

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InChIKey: RIYYBTSTPIEMBD-ZETCQYMHSA-N

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Reference

PubChem CID: 28343937

NPASS: NPC202808

Properties Information

Molecule Weight: 151.209

TPSA: 46.25

MolLogP: 1.1986

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