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1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI)

1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI) Structure
1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI) structure
CAS No.
591721-35-6
Chemical Name:
1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI)
Synonyms
1-Azabicyclo[1.1.0]butane, 2-methyl-3-phenyl-;1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI)
CBNumber:
CB91284912
Molecular Formula:
C10H11N
Molecular Weight:
145.2
MDL Number:
MFCD18806511
MOL File:
591721-35-6.mol
Last updated:2023-07-14 17:47:43
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1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI) Properties

Boiling point 194.4±9.0 °C(Predicted)
Density 1.15±0.1 g/cm3(Predicted)
pka 6.82±0.60(Predicted)

1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI) Preparation Products And Raw materials

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1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI) 1-Azabicyclo[1.1.0]butane, 2-methyl-3-phenyl- 591721-35-6 AMINETERTIARY