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2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]Hept-2-En-2-Yl]Ethanamine
[CAS# 140632-14-0]

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Identification
Name 2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]Hept-2-En-2-Yl]Ethanamine
Synonyms 2-[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]ethanamine
Molecular Structure CAS#: 140632-14-0, 2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]Hept-2-En-2-Yl]Ethanamine
Molecular Formula C11H19N
Molecular Weight 165.28
CAS Registry Number 140632-14-0
SMILES CC1(C2CC=C(C1C2)CCN)C
InChI 1S/C11H19N/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10H,4-7,12H2,1-2H3/t9-,10-/m0/s1
InChIKey SIZTVXYVPBPGJR-UWVGGRQHSA-N
Properties
Density 0.938g/cm3 (Cal.)
Boiling point 230.489°C at 760 mmHg (Cal.)
Flash point 93.689°C (Cal.)
Refractive index 1.503 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]Hept-2-En-2-Yl]Ethanamine
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