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Ethyl (1R,3S,4S)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylate
[CAS# 214910-41-5]

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Identification
Name Ethyl (1R,3S,4S)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylate
Synonyms (1R,3S,4S)-ethyl 2-azabicyclo[2.2.1]heptane-3-carboxylate; ethyl (1S,2S,4R)-3-azabicyclo[2.2.1]heptane-2-carboxylate
Molecular Structure CAS#: 214910-41-5, Ethyl (1R,3S,4S)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylate
Molecular Formula C9H15NO2
Molecular Weight 169.22
CAS Registry Number 214910-41-5
SMILES O=C(OCC)[C@H]1N[C@H]2C[C@@H]1CC2
InChI 1S/C9H15NO2/c1-2-12-9(11)8-6-3-4-7(5-6)10-8/h6-8,10H,2-5H2,1H3/t6-,7+,8-/m0/s1
InChIKey QJGGRDROGASHNR-RNJXMRFFSA-N
Properties
Density 1.089g/cm3 (Cal.)
Boiling point 234.135°C at 760 mmHg (Cal.)
Flash point 95.402°C (Cal.)
Refractive index 1.486 (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl (1R,3S,4S)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylate
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