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(1R,2S,3R,4S)-3-Propylbicyclo[2.2.1]Heptan-2-Amine
[CAS# 278594-42-6]

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Identification
Name (1R,2S,3R,4S)-3-Propylbicyclo[2.2.1]Heptan-2-Amine
Molecular Structure CAS#: 278594-42-6, (1R,2S,3R,4S)-3-Propylbicyclo[2.2.1]Heptan-2-Amine
Molecular Formula C10H19N
Molecular Weight 153.26
CAS Registry Number 278594-42-6
SMILES CCC[C@@H]1[C@H]2CC[C@H](C2)[C@@H]1N
InChI 1S/C10H19N/c1-2-3-9-7-4-5-8(6-7)10(9)11/h7-10H,2-6,11H2,1H3/t7-,8+,9+,10-/m0/s1
InChIKey NHXZVZVTZRAJAI-JLIMGVALSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 205.5±8.0°C at 760 mmHg (Cal.)
Flash point 66.6±9.7°C (Cal.)
Refractive index 1.485 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3R,4S)-3-Propylbicyclo[2.2.1]Heptan-2-Amine
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