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Home >> Chemical Listing >> Page 3169 >> 8-Methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde

8-Methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde
[CAS# 99658-59-0]

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Identification
Name 8-Methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde
Synonyms 8-methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde
Molecular Structure CAS#: 99658-59-0, 8-Methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde
Molecular Formula C9H15NO
Molecular Weight 153.22
CAS Registry Number 99658-59-0
SMILES CN2C1CCC2CCC1C=O
InChI 1S/C9H15NO/c1-10-8-3-2-7(6-11)9(10)5-4-8/h6-9H,2-5H2,1H3
InChIKey MNZFKIMDBLPBMN-UHFFFAOYSA-N
Properties
Density 1.09g/cm3 (Cal.)
Boiling point 217.37°C at 760 mmHg (Cal.)
Flash point 72.066°C (Cal.)
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