(1R,2R,3S,4S)-Rel-3-Amino-Bicyclo[2.2.1]Hept-5-Ene-2-Carboxamide
[CAS# 105786-40-1]

Identification

• Name: (1R,2R,3S,4S)-Rel-3-Amino-Bicyclo[2.2.1]Hept-5-Ene-2-Carboxamide
• Synonyms: [(1R,4S,5R,6S)-5-Carbamoyl-6-Bicyclo[2.2.1]Hept-2-Enyl]Ammonium; [(1R,4S,5R,6S)-5-Aminocarbonyl-6-Bicyclo[2.2.1]Hept-2-Enyl]Azanium; Zinc02380040
• Molecular Formula: C₈H₁₃N₂O
• Molecular Weight: 153.20
• CAS Registry Number: 105786-40-1
• SMILES: [C@@H]1([C@@H]([NH3+])[C@@H]2C[C@H]1C=C2)C(=O)N
• InChI: 1S/C8H12N2O/c9-7-5-2-1-4(3-5)6(7)8(10)11/h1-2,4-7H,3,9H2,(H2,10,11)/p+1/t4-,5+,6-,7+/m1/s1
• InChIKey: SCQSHSJVMGGQKR-UCROKIRRSA-O

Properties

• Density: 1.222g/cm³ (Cal.)
• Boiling point: 350.598°C at 760 mmHg (Cal.)
• Flash point: 165.836°C (Cal.)