4-(2-Aminoethyl)phenol; N-Tigloyl 

AlkaPlorer ID: AK285460

Synonym: N-[2-(4-Hydroxyphenyl)ethyl]tiglamide, N-Tigloyltyramine 

IUPAC Name: (E)-N-[2-(4-hydroxyphenyl)ethyl]-2-methylbut-2-enamide

Structure

SMILES: C/C=C(\C)C(=O)NCCC1=CC=C(O)C=C1

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InChI: InChI=1S/C13H17NO2/c1-3-10(2)13(16)14-9-8-11-4-6-12(15)7-5-11/h3-7,15H,8-9H2,1-2H3,(H,14,16)/b10-3+

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InChIKey: KBPGZGWIOKMRCS-XCVCLJGOSA-N

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Reference

PubChem CID: 91710848

CAS: 457628-81-8

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Hortia Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 219.284

TPSA: 49.33

MolLogP: 2.0171

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