(1R)-1-(1-Naphthyl)ethanamine
[CAS# 8886-70-2]

Identification

• Name: (1R)-1-(1-Naphthyl)ethanamine
• Synonyms: (1R)-(+)-1-(Naphth-1-yl)ethylamine; (1R)-1-(naphthalen-1-yl)ethan-1-amine; (1R)-1-naphthylethylamine
• Molecular Formula: C₁₂H₁₃N
• Molecular Weight: 171.24
• CAS Registry Number: 8886-70-2
• SMILES: C[C@H](C1=CC=CC2=CC=CC=C21)N
• InChI: 1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3/t9-/m1/s1
• InChIKey: RTCUCQWIICFPOD-SECBINFHSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 152-153°C (Expl.)
• Flash point: 110°C (Expl.)
• Refractive index: 1.623 (Expl.)

Safety Data

• Safety Code: S20;S23;S26;S36/37/39;S45;S60
• Risk Code: R21;R25;R34
• Hazard Symbol: T
• Transport Information: UN2922
• Safety Description: DANGER: CORROSIVE, POISON, burns skin and eyes

References

• (1): Dirk Pijper and Ben L. Feringa. Control of dynamic helicity at the macro- and supramolecular level, Soft Matter, 2008, 4, 1349.