3-phenyl-N,N-di(propan-2-yl)propanethioamide

Modify Date: 2025-09-26 23:20:05

3-phenyl-N,N-di(propan-2-yl)propanethioamide Structure
3-phenyl-N,N-di(propan-2-yl)propanethioamide structure
 Common Name 3-phenyl-N,N-di(propan-2-yl)propanethioamide
CAS Number 62785-83-5 Molecular Weight 249.41500
Density N/A Boiling Point N/A
Molecular Formula C15H23NS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-phenyl-N,N-di(propan-2-yl)propanethioamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H23NS
Molecular Weight 249.41500
Exact Mass 249.15500
PSA 35.33000
LogP 4.06540
InChIKey JKQFMXVOYCUZEM-UHFFFAOYSA-N
SMILES CC(C)N(C(=S)CCc1ccccc1)C(C)C

 Synonyms

Benzenepropanethioamide,N,N-bis(1-methylethyl)
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Chemsrc provides CAS#:62785-83-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-phenyl-N,N-di(propan-2-yl)propanethioamide>> amp version: 3-phenyl-N,N-di(propan-2-yl)propanethioamide

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