(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine

Modify Date: 2025-08-26 13:18:51

(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine Structure
(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine structure
 Common Name (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
CAS Number 147769-93-5 Molecular Weight 246.391
Density 1.0±0.1 g/cm3 Boiling Point 370.5±25.0 °C at 760 mmHg
Molecular Formula C16H26N2 Melting Point N/A
MSDS N/A Flash Point 164.7±18.3 °C

 Names

Name (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 370.5±25.0 °C at 760 mmHg
Molecular Formula C16H26N2
Molecular Weight 246.391
Flash Point 164.7±18.3 °C
Exact Mass 246.209595
PSA 29.26000
LogP 3.61
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.539

 Safety Information

HS Code 2933399090

 Synthetic Route

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Benzenemethanamine, α-(2-methylpropyl)-2-(1-piperidinyl)-, (αS)-
(1S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine
(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine
(S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine
MFCD03839861
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Chemsrc provides CAS#:147769-93-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine>> amp version: (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine

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