N-[2-(1-Pyrrolidinyl)ethyl]-1-butanamine

Modify Date: 2024-01-02 10:36:19

N-[2-(1-Pyrrolidinyl)ethyl]-1-butanamine Structure
N-[2-(1-Pyrrolidinyl)ethyl]-1-butanamine structure
Common Name N-[2-(1-Pyrrolidinyl)ethyl]-1-butanamine
CAS Number 138356-61-3 Molecular Weight 170.295
Density 0.9±0.1 g/cm3 Boiling Point 233.0±8.0 °C at 760 mmHg
Molecular Formula C10H22N2 Melting Point N/A
MSDS N/A Flash Point 76.5±9.4 °C

 Names

Name N-[2-(1-Pyrrolidinyl)ethyl]-1-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 233.0±8.0 °C at 760 mmHg
Molecular Formula C10H22N2
Molecular Weight 170.295
Flash Point 76.5±9.4 °C
Exact Mass 170.178299
LogP 2.02
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.468

 Synonyms

MFCD11159862
N-[2-(1-Pyrrolidinyl)ethyl]-1-butanamine
N-[2-(Pyrrolidin-1-yl)ethyl]butan-1-amine
1-Pyrrolidineethanamine, N-butyl-