[(1R,2S)-2-Amino-4-Methylenecyclopentyl]Methanol
[CAS# 551936-56-2]

Identification

• Name: [(1R,2S)-2-Amino-4-Methylenecyclopentyl]Methanol
• Synonyms: ((1R,2S)-2-amino-4-methylenecyclopentyl)methanol; ((1R,2S)-2-Amino-4-methylene-cyclopentyl)-methanol
• Molecular Formula: C₇H₁₃NO
• Molecular Weight: 127.18
• CAS Registry Number: 551936-56-2
• SMILES: C=C1C[C@H]([C@H](C1)N)CO
• InChI: 1S/C7H13NO/c1-5-2-6(4-9)7(8)3-5/h6-7,9H,1-4,8H2/t6-,7-/m0/s1
• InChIKey: LONGNMALASGXKR-BQBZGAKWSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 202.9±33.0°C at 760 mmHg (Cal.)
• Flash point: 76.5±25.4°C (Cal.)
• Refractive index: 1.513 (Cal.)