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

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Identification
Name N-(4-Phenyl-1,2,3,4-Tetrahydro-2-Naphthalenyl)Propanamide
Synonyms [134865-74-0]; 4-Phenyl-2-propionamidotetralin; 4p-PDOT
Molecular Structure CAS#: 134865-74-0, N-(4-Phenyl-1,2,3,4-Tetrahydro-2-Naphthalenyl)Propanamide
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
Safety Data
SDS Available
References
(1) Laggner et al.. Chemical informatics and target identification in a zebrafish phenotypic screen, Nature Chemical Biology, 2011
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