Methyl (1S,3R,4R)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylate
[CAS# 297143-31-8]

Identification

• Name: Methyl (1S,3R,4R)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylate
• Synonyms: (1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester; (1S,3R,4R)-methyl 2-azabicyclo[2.2.1]heptane-3-carboxylate
• Molecular Formula: C₈H₁₃NO₂
• Molecular Weight: 155.19
• CAS Registry Number: 297143-31-8
• SMILES: COC(=O)[C@H]1[C@@H]2CC[C@@H](C2)N1
• InChI: 1S/C8H13NO2/c1-11-8(10)7-5-2-3-6(4-5)9-7/h5-7,9H,2-4H2,1H3/t5-,6+,7-/m1/s1
• InChIKey: HPVCCAYXVXMOOP-DSYKOEDSSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 215.1±23.0°C at 760 mmHg (Cal.)
• Flash point: 83.9±22.6°C (Cal.)
• Refractive index: 1.488 (Cal.)

References

• (1): Jenny K. Ekegren, Peter Roth, Klas Källström, Tibor Tarnai and Pher G. Andersson. Synthesis and evaluation of N,S-compounds as chiral ligands for transfer hydrogenation of acetophenone, Org. Biomol. Chem., 2003, 1, 358.