Benzeneethanamine, 2-((3,4-dimethoxyphenyl)thio)-alpha-methyl-, hydroc hloride

Modify Date: 2025-12-01 15:30:47

Benzeneethanamine, 2-((3,4-dimethoxyphenyl)thio)-alpha-methyl-, hydroc hloride Structure
Benzeneethanamine, 2-((3,4-dimethoxyphenyl)thio)-alpha-methyl-, hydroc hloride structure
 Common Name Benzeneethanamine, 2-((3,4-dimethoxyphenyl)thio)-alpha-methyl-, hydroc hloride
CAS Number 128959-18-2 Molecular Weight 339.88000
Density N/A Boiling Point 433.5ºC at 760 mmHg
Molecular Formula C17H22ClNO2S Melting Point N/A
MSDS N/A Flash Point 216ºC

 Names

Name 1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]propan-2-amine,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 433.5ºC at 760 mmHg
Molecular Formula C17H22ClNO2S
Molecular Weight 339.88000
Flash Point 216ºC
Exact Mass 339.10600
PSA 69.78000
LogP 5.24700
Vapour Pressure 1.02E-07mmHg at 25°C

 Synonyms

1-(2-(3,4-dimethoxyphenylthio)phenyl)-2-propylamine hydrochloride
1-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]propan-2-amine hydrochloride
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Chemsrc provides CAS#:128959-18-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneethanamine, 2-((3,4-dimethoxyphenyl)thio)-alpha-methyl-, hydroc hloride>> amp version: Benzeneethanamine, 2-((3,4-dimethoxyphenyl)thio)-alpha-methyl-, hydroc hloride

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