p-Chloro-α,β-dimethyl-N-propylbenzeneethanamine

Modify Date: 2025-09-19 00:48:43

p-Chloro-α,β-dimethyl-N-propylbenzeneethanamine Structure
p-Chloro-α,β-dimethyl-N-propylbenzeneethanamine structure
 Common Name p-Chloro-α,β-dimethyl-N-propylbenzeneethanamine
CAS Number 20110-30-9 Molecular Weight 330.380
Density 1.5±0.1 g/cm3 Boiling Point 535.4±60.0 °C at 760 mmHg
Molecular Formula C16H15FN4OS Melting Point N/A
MSDS N/A Flash Point 277.6±32.9 °C

 Names

Name 6-[(2-Fluorobenzyl)sulfanyl]-9-(tetrahydro-2-furanyl)-9H-purine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 535.4±60.0 °C at 760 mmHg
Molecular Formula C16H15FN4OS
Molecular Weight 330.380
Flash Point 277.6±32.9 °C
Exact Mass 330.095062
LogP 2.38
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.714

 Synonyms

6-[(2-Fluorobenzyl)sulfanyl]-9-(tetrahydro-2-furanyl)-9H-purine
9H-Purine, 6-[[(2-fluorophenyl)methyl]thio]-9-(tetrahydro-2-furanyl)-
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Chemsrc provides CAS#:20110-30-9 MSDS, density, melting point, boiling point, structure, etc. Its name is p-Chloro-α,β-dimethyl-N-propylbenzeneethanamine>> amp version: p-Chloro-α,β-dimethyl-N-propylbenzeneethanamine

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