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2-Methyl-3-Phenyl-1-Azabicyclo[1.1.0]Butane
[CAS# 591721-35-6]

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Identification
Name 2-Methyl-3-Phenyl-1-Azabicyclo[1.1.0]Butane
Synonyms 2-methyl-3-phenyl-1-azabicyclo[1.1.0]butane; NSC208906
Molecular Structure CAS#: 591721-35-6, 2-Methyl-3-Phenyl-1-Azabicyclo[1.1.0]Butane
Molecular Formula C10H11N
Molecular Weight 145.20
CAS Registry Number 591721-35-6
SMILES c1cccc(c1)C23N(C2C)C3
InChI 1S/C10H11N/c1-8-10(7-11(8)10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
InChIKey XEFUASFBLJUYDA-UHFFFAOYSA-N
Properties
Density 1.154g/cm3 (Cal.)
Boiling point 194.375°C at 760 mmHg (Cal.)
Flash point 63.806°C (Cal.)
Refractive index 1.635 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-3-Phenyl-1-Azabicyclo[1.1.0]Butane
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