3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol

Modify Date: 2024-09-28 22:02:54

3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol Structure
3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol structure
 Common Name 3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol
CAS Number 332347-70-3 Molecular Weight 247.37600
Density N/A Boiling Point N/A
Molecular Formula C16H25NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H25NO
Molecular Weight 247.37600
Exact Mass 247.19400
PSA 23.47000
LogP 3.82140

 Synonyms

3-methyl-1-(2-piperidino phenyl)butylalcohol
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3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate
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N-((S)-3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)-N-((R')-1-phenethyl)-amine
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N-((R)-3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)-N-((R')-1-phenethyl)-amine
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ethyl 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-benzoate
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Benzeneacetamide, α-hydroxy-N-[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]-, (αR)
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Chemsrc provides CAS#:332347-70-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol>> amp version: 3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol

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