2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl)

Modify Date: 2024-01-22 13:23:38

2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl) Structure
2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl) structure
Common Name 2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl)
CAS Number 41466-99-3 Molecular Weight 141.211
Density 1.0±0.1 g/cm3 Boiling Point 175.6±33.0 °C at 760 mmHg
Molecular Formula C8H15NO Melting Point N/A
MSDS N/A Flash Point 47.8±14.8 °C

 Names

Name 1-tert-butyl-azetidine-2-carbaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 175.6±33.0 °C at 760 mmHg
Molecular Formula C8H15NO
Molecular Weight 141.211
Flash Point 47.8±14.8 °C
Exact Mass 141.115356
PSA 20.31000
LogP 0.92
Vapour Pressure 1.1±0.3 mmHg at 25°C
Index of Refraction 1.538

 Synonyms

2-Azetidinecarboxaldehyde, 1-(1,1-dimethylethyl)-
1-tert-Butyl-2-formyl-azetidin
1-(2-Methyl-2-propanyl)-2-azetidinecarbaldehyde
1-t-Butyl-2-formylazetidin
1-tert-Butyl-2-formylazetidin
2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl)