(1S,2R,6R,7R)-Tricyclo[5.2.1.0^2,6]Decan-2-Amine
[CAS# 148151-81-9]

Identification

• Name: (1S,2R,6R,7R)-Tricyclo[5.2.1.0^2,6]Decan-2-Amine
• Synonyms: (3aR,4S,7R,7aR)-octahydro-1H-4,7-methanoinden-3a-amine
• Molecular Formula: C₁₀H₁₇N
• Molecular Weight: 151.25
• CAS Registry Number: 148151-81-9
• SMILES: C1C[C@@H]2[C@@H]3CC[C@@H](C3)[C@@]2(C1)N
• InChI: 1S/C10H17N/c11-10-5-1-2-9(10)7-3-4-8(10)6-7/h7-9H,1-6,11H2/t7-,8+,9-,10-/m1/s1
• InChIKey: IBGDJIKNTKMZEP-UTINFBMNSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 225.7±8.0°C at 760 mmHg (Cal.)
• Flash point: 96.0±9.7°C (Cal.)
• Refractive index: 1.558 (Cal.)