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3-(Cyclooctylamino)Propanenitrile
[CAS# 206559-53-7]

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Identification
Name 3-(Cyclooctylamino)Propanenitrile
Synonyms 3-(Cyclooctylamino)propionitrile; PROPANENITRILE,3-(CYCLOOCTYLAMINO)-; MFCD00060288
Molecular Structure CAS#: 206559-53-7, 3-(Cyclooctylamino)Propanenitrile
Molecular Formula C11H20N2
Molecular Weight 180.29
CAS Registry Number 206559-53-7
SMILES N#CCCNC1CCCCCCC1
InChI 1S/C11H20N2/c12-9-6-10-13-11-7-4-2-1-3-5-8-11/h11,13H,1-8,10H2
InChIKey PSEDZQTYVJRVRK-UHFFFAOYSA-N
Properties
Density 0.95 (Expl.)
0.93g/cm3 (Cal.)
Boiling point 318.952°C at 760 mmHg (Cal.)
124°C (Expl.)
Flash point 146.697°C (Cal.)
Refractive index 1.474 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-(Cyclooctylamino)Propanenitrile
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