1-Propen-1-ol,1-[bis(1-methylethyl)amino]-,(Z)-(9CI)

Modify Date: 2024-09-17 18:15:59

1-Propen-1-ol,1-[bis(1-methylethyl)amino]-,(Z)-(9CI) Structure
1-Propen-1-ol,1-[bis(1-methylethyl)amino]-,(Z)-(9CI) structure
Common Name 1-Propen-1-ol,1-[bis(1-methylethyl)amino]-,(Z)-(9CI)
CAS Number 744151-26-6 Molecular Weight 157.253
Density 0.9±0.1 g/cm3 Boiling Point 233.0±32.0 °C at 760 mmHg
Molecular Formula C9H19NO Melting Point N/A
MSDS N/A Flash Point 85.8±23.8 °C

 Names

Name (1Z)-1-(Diisopropylamino)-1-propen-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 233.0±32.0 °C at 760 mmHg
Molecular Formula C9H19NO
Molecular Weight 157.253
Flash Point 85.8±23.8 °C
Exact Mass 157.146667
LogP 3.00
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.467

 Synonyms

(1Z)-1-(Diisopropylamino)-1-propen-1-ol
1-Propen-1-ol, 1-[bis(1-methylethyl)amino]-, (1Z)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.