(s)-2-Methyl-1-((s)-1-phenylethyl)piperidin-4-one

Base Information

• Chemical Name: (s)-2-Methyl-1-((s)-1-phenylethyl)piperidin-4-one
• CAS No.: 103539-60-2
• Molecular Formula: C14H19NO
• Molecular Weight: 217.31
• DSSTox Substance ID: DTXSID50908461
• Wikidata: Q82877869
• Mol file: 103539-60-2.mol

Synonyms:(s)-2-methyl-1-((s)-1-phenylethyl)piperidin-4-one;89467-36-7;103539-60-2;(2S)-2-methyl-1-[(1S)-1-phenylethyl]piperidin-4-one;(S)-2-Methyl-1-((S)-1-phenylethyl) piperidin-4-one;(S)-2-Methyl-1-[(S)-1-Phenylethyl]piperidin-4-One;(S)-2-METHYL-1-((S)-1-PHENYLETHYL)PIPERIDINE-4-ONE;SCHEMBL4499500;DTXSID50908461;XOGIRAQPVLKDBV-RYUDHWBXSA-N;AKOS015840259;AKOS015918411;AS-34243;CS-0053439;A861175;(2S)-2-methyl-1-[(1S)-1-phenylethyl]-4-piperidinone;(S)-2-methyl-1-((S)-1-phenyl-ethyl)-piperidin-4-one;(S)-2-Methyl-1-((S)-1-phenylethyl)-piperidin-4-one

Chemical Property of (s)-2-Methyl-1-((s)-1-phenylethyl)piperidin-4-one

Chemical Property:

• Refractive Index: 1.535
• Boiling Point: 319.118 °C at 760 mmHg
• Flash Point: 137.366 °C
• PSA: 20.31000
• Density: 1.037 g/cm³
• LogP: 2.73890
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 217.146664230
• Heavy Atom Count: 16
• Complexity: 245

Purity/Quality:

99.3% ^*data from raw suppliers

(2R)-2-methyl-1-[(1R)-1-phenylethyl]piperidin-4-one 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(=O)CCN1C(C)C2=CC=CC=C2
• Isomeric SMILES: C[C@H]1CC(=O)CCN1[C@@H](C)C2=CC=CC=C2