(R)-α-(1-methylethyl)-1-Piperidineethanamine

Modify Date: 2024-01-02 22:41:53

(R)-α-(1-methylethyl)-1-Piperidineethanamine Structure
(R)-α-(1-methylethyl)-1-Piperidineethanamine structure
Common Name (R)-α-(1-methylethyl)-1-Piperidineethanamine
CAS Number 1315360-79-2 Molecular Weight 170.295
Density 0.9±0.1 g/cm3 Boiling Point 229.1±8.0 °C at 760 mmHg
Molecular Formula C10H22N2 Melting Point N/A
MSDS N/A Flash Point 89.5±13.6 °C

 Names

Name (2R)-3-Methyl-1-(1-piperidinyl)-2-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 229.1±8.0 °C at 760 mmHg
Molecular Formula C10H22N2
Molecular Weight 170.295
Flash Point 89.5±13.6 °C
Exact Mass 170.178299
LogP 1.87
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.476
Storage condition 2-8°C

 Synonyms

(2R)-3-Methyl-1-(1-piperidinyl)-2-butanamine
1-Piperidineethanamine, α-(1-methylethyl)-, (αR)-
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