[(1R,6R)-6-Amino-3-cyclohexen-1-yl]methanol
[CAS# 98769-57-4]

Identification

• Name: [(1R,6R)-6-Amino-3-cyclohexen-1-yl]methanol
• Synonyms: ((1R,6R)-6-aminocyclohex-3-en-1-yl)methanol
• Molecular Formula: C₇H₁₃NO
• Molecular Weight: 127.18
• CAS Registry Number: 98769-57-4
• SMILES: C1C=CC[C@H]([C@@H]1CO)N
• InChI: 1S/C7H13NO/c8-7-4-2-1-3-6(7)5-9/h1-2,6-7,9H,3-5,8H2/t6-,7+/m0/s1
• InChIKey: SZLMSKCXLLFJEI-NKWVEPMBSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 209.3±33.0°C at 760 mmHg (Cal.)
• Flash point: 80.4±25.4°C (Cal.)

References

• (1): Géza Stájer, Angela E. Szabó, Ferenc Csende, Gyula Argay and Pál Sohár. Application of t-2-benzoyl-t-5-phenylcyclohexane-r-1-carboxylic acid for the preparation of saturated isoindole-fused heterocycles, J. Chem. Soc., Perkin Trans. 2, 2002, 0, 657.