(1S,2R,6R,7S,8S)-Tricyclo[5.2.1.0^2,6]Decan-8-Amine
[CAS# 344920-96-3]

Identification

• Name: (1S,2R,6R,7S,8S)-Tricyclo[5.2.1.0^2,6]Decan-8-Amine
• Synonyms: (3aR,4S,5S,7S,7aR)-octahydro-1H-4,7-methanoinden-5-amine
• Molecular Formula: C₁₀H₁₇N
• Molecular Weight: 151.25
• CAS Registry Number: 344920-96-3
• SMILES: C1C[C@H]2[C@@H](C1)[C@@H]3C[C@H]2C[C@@H]3N
• InChI: 1S/C10H17N/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-10H,1-5,11H2/t6-,7+,8+,9-,10-/m0/s1
• InChIKey: CRGOACNDJXEJHP-MBXMOIHESA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 226.6±8.0°C at 760 mmHg (Cal.)
• Flash point: 96.9±9.7°C (Cal.)
• Refractive index: 1.535 (Cal.)