(4aS,8aS)-3,4,4A,5,6,7,8,8A-Octahydro-2-Quinoxalinamine
[CAS# 179685-51-9]

Identification

• Name: (4aS,8aS)-3,4,4A,5,6,7,8,8A-Octahydro-2-Quinoxalinamine
• Synonyms: (4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-amine
• Molecular Formula: C₈H₁₅N₃
• Molecular Weight: 153.22
• CAS Registry Number: 179685-51-9
• SMILES: N=C1CN[C@H]2CCCC[C@@H]2N1
• InChI: 1S/C8H15N3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h6-7,10H,1-5H2,(H2,9,11)/t6-,7-/m0/s1
• InChIKey: SDSNUHYTHMYGNO-BQBZGAKWSA-N

Properties

• Density: 1.388g/cm³ (Cal.)
• Boiling point: 244.126°C at 760 mmHg (Cal.)
• Flash point: 101.444°C (Cal.)
• Refractive index: 1.693 (Cal.)