N-(4-Phenyl-1,2,3,4-Tetrahydro-2-Naphthalenyl)Propanamide
[CAS# 134865-74-0]

Identification

• Name: N-(4-Phenyl-1,2,3,4-Tetrahydro-2-Naphthalenyl)Propanamide
• Synonyms: [134865-74-0]; 4-Phenyl-2-propionamidotetralin; 4p-PDOT
• Molecular Formula: C₁₉H₂₁NO
• Molecular Weight: 279.38
• CAS Registry Number: 134865-74-0
• SMILES: CCC(=O)NC1CC(C2=CC=CC=C2C1)C3=CC=CC=C3
• InChI: 1S/C19H21NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,2,12-13H2,1H3,(H,20,21)
• InChIKey: RCYLUNPFECYGDW-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 480.1±45.0°C at 760 mmHg (Cal.)
• Flash point: 292.0±13.7°C (Cal.)
• Refractive index: 1.596 (Cal.)
• solubility: Soluble to 100 mM in DMSO and to 100 mM in ethanol

References

• (1): Laggner et al.. Chemical informatics and target identification in a zebrafish phenotypic screen, Nature Chemical Biology, 2011