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Home >> Chemical Listing >> Page 1922 >> (2S,5R,7R)-2,8,8-Trimethyl-1-Azatricyclo[3.2.1.02,7]Octane

(2S,5R,7R)-2,8,8-Trimethyl-1-Azatricyclo[3.2.1.02,7]Octane
[CAS# 588716-01-2]

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Identification
Name (2S,5R,7R)-2,8,8-Trimethyl-1-Azatricyclo[3.2.1.02,7]Octane
Synonyms (1S,2S,5R,7R)-2,8,8-trimethyl-1-azatricyclo[3.2.1.02,7]octane
Molecular Structure CAS#: 588716-01-2, (2S,5R,7R)-2,8,8-Trimethyl-1-Azatricyclo[3.2.1.0<Sup>2,7</Sup>]Octane
Molecular Formula C10H17N
Molecular Weight 151.25
CAS Registry Number 588716-01-2
SMILES C[C@]12CC[C@@H]3C[C@H]1[N@]2C3(C)C
InChI 1S/C10H17N/c1-9(2)7-4-5-10(3)8(6-7)11(9)10/h7-8H,4-6H2,1-3H3/t7-,8-,10+,11+/m1/s1
InChIKey ROACHTKLDKZPHB-HZQMYPQZSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 174.4±8.0°C at 760 mmHg (Cal.)
Flash point 51.8±15.3°C (Cal.)
Refractive index 1.543 (Cal.)
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