N'-(1-Cyclopropylethyl)-N,N,2,2-tetramethyl-1,3-propanediamine

Modify Date: 2024-09-16 01:10:22

N'-(1-Cyclopropylethyl)-N,N,2,2-tetramethyl-1,3-propanediamine Structure
N'-(1-Cyclopropylethyl)-N,N,2,2-tetramethyl-1,3-propanediamine structure
Common Name N'-(1-Cyclopropylethyl)-N,N,2,2-tetramethyl-1,3-propanediamine
CAS Number 1019537-12-2 Molecular Weight 198.348
Density 0.9±0.1 g/cm3 Boiling Point 235.9±8.0 °C at 760 mmHg
Molecular Formula C12H26N2 Melting Point N/A
MSDS N/A Flash Point 57.4±9.4 °C

 Names

Name N'-(1-Cyclopropylethyl)-N,N,2,2-tetramethyl-1,3-propanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 235.9±8.0 °C at 760 mmHg
Molecular Formula C12H26N2
Molecular Weight 198.348
Flash Point 57.4±9.4 °C
Exact Mass 198.209595
LogP 1.88
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.481

 Synonyms

MFCD11142143
N'-(1-Cyclopropylethyl)-N,N,2,2-tetramethyl-1,3-propanediamine
1,3-Propanediamine, N3-(1-cyclopropylethyl)-N1,N1,2,2-tetramethyl-
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