2-Cyclobutene-delta1,alpha-methylamine,N,N-dimethyl-4-methylene-(8CI)

Modify Date: 2024-02-25 10:13:59

2-Cyclobutene-delta1,alpha-methylamine,N,N-dimethyl-4-methylene-(8CI) Structure
2-Cyclobutene-delta1,alpha-methylamine,N,N-dimethyl-4-methylene-(8CI) structure
Common Name 2-Cyclobutene-delta1,alpha-methylamine,N,N-dimethyl-4-methylene-(8CI)
CAS Number 20661-62-5 Molecular Weight 121.180
Density 0.9±0.1 g/cm3 Boiling Point 194.5±9.0 °C at 760 mmHg
Molecular Formula C8H11N Melting Point N/A
MSDS N/A Flash Point 63.9±15.6 °C

 Names

Name (Z)-N,N-Dimethyl-1-(4-methylene-2-cyclobuten-1-ylidene)methanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 194.5±9.0 °C at 760 mmHg
Molecular Formula C8H11N
Molecular Weight 121.180
Flash Point 63.9±15.6 °C
Exact Mass 121.089149
LogP 1.63
Vapour Pressure 0.4±0.4 mmHg at 25°C
Index of Refraction 1.527

 Synonyms

Methanamine, N,N-dimethyl-1-(4-methylene-2-cyclobuten-1-ylidene)-, (Z)-
(Z)-N,N-Dimethyl-1-(4-methylene-2-cyclobuten-1-ylidene)methanamine
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