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1-Methyl-3-Azabicyclo[3.2.0]Heptan-6-Amine
[CAS# 351369-53-4]

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Identification
Name 1-Methyl-3-Azabicyclo[3.2.0]Heptan-6-Amine
Synonyms 1-methyl-3-azabicyclo[3.2.0]heptan-6-amine
Molecular Structure CAS#: 351369-53-4, 1-Methyl-3-Azabicyclo[3.2.0]Heptan-6-Amine
Molecular Formula C7H14N2
Molecular Weight 126.20
CAS Registry Number 351369-53-4
SMILES NC1CC2(C)CNCC12
InChI 1S/C7H14N2/c1-7-2-6(8)5(7)3-9-4-7/h5-6,9H,2-4,8H2,1H3
InChIKey UHSGELRYPQABHF-UHFFFAOYSA-N
Properties
Density 1.021g/cm3 (Cal.)
Boiling point 168.338°C at 760 mmHg (Cal.)
Flash point 60.362°C (Cal.)
Refractive index 1.515 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Methyl-3-Azabicyclo[3.2.0]Heptan-6-Amine
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