(R)-N(1),N(1)-Diethyl-1,2-butanediamine

Modify Date: 2024-01-11 22:13:28

(R)-N(1),N(1)-Diethyl-1,2-butanediamine Structure
(R)-N(1),N(1)-Diethyl-1,2-butanediamine structure
Common Name (R)-N(1),N(1)-Diethyl-1,2-butanediamine
CAS Number 16250-34-3 Molecular Weight 144.258
Density 0.8±0.1 g/cm3 Boiling Point 174.1±8.0 °C at 760 mmHg
Molecular Formula C8H20N2 Melting Point N/A
MSDS N/A Flash Point 56.4±13.1 °C

 Names

Name (2R)-N1,N1-Diethyl-1,2-butanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.8±0.1 g/cm3
Boiling Point 174.1±8.0 °C at 760 mmHg
Molecular Formula C8H20N2
Molecular Weight 144.258
Flash Point 56.4±13.1 °C
Exact Mass 144.162643
LogP 1.09
Vapour Pressure 1.2±0.3 mmHg at 25°C
Index of Refraction 1.451

 Synonyms

1,2-Butanediamine, N1,N1-diethyl-, (2R)-
(2R)-N1,N1-Diethyl-1,2-butanediamine