4-Methyl-alpha-(phenylmethyl)-alpha-2-thienyl-1-piperidinebutanenitrile

Base Information

• Chemical Name: 4-Methyl-alpha-(phenylmethyl)-alpha-2-thienyl-1-piperidinebutanenitrile
• CAS No.: 64647-41-2
• Molecular Formula: C21H26 N2 S
• Molecular Weight: 338.5095
• DSSTox Substance ID: DTXSID20983265
• Nikkaji Number: J62.726G
• Mol file: 64647-41-2.mol

Synonyms:64647-41-2;4-Methyl-alpha-(phenylmethyl)-alpha-2-thienyl-1-piperidinebutanenitrile;2-benzyl-4-(4-methylpiperidin-1-yl)-2-thiophen-2-ylbutanenitrile;1-Piperidinebutyronitrile, 4-methyl-alpha-(phenylmethyl)-alpha-2-thienyl-;C12H26N2S;DTXSID20983265;C12-H26-N2-S;LS-114454;2-BENZYL-4-(4-METHYLPIPERIDIN-1-YL)-2-(THIOPHEN-2-YL)BUTANENITRILE;4-Methyl-alpha-(phenylmethyl)-alpha-(2-thienyl)-1-piperidinebutyronitrile

Chemical Property of 4-Methyl-alpha-(phenylmethyl)-alpha-2-thienyl-1-piperidinebutanenitrile

Chemical Property:

• Vapor Pressure: 4.47E-10mmHg at 25°C
• Boiling Point: 498.6°Cat760mmHg
• Flash Point: 255.3°C
• PSA: 55.27000
• Density: 1.092g/cm³
• LogP: 4.81208
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 338.18167001
• Heavy Atom Count: 24
• Complexity: 428

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCN(CC1)CCC(CC2=CC=CC=C2)(C#N)C3=CC=CS3

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