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[(1R,2S,4R,5S)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol
[CAS# 512790-53-3]

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Identification
Name [(1R,2S,4R,5S)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol
Synonyms ((1R,2S,4R,5S)-4-aminobicyclo[3.1.0]hexan-2-yl)methanol
Molecular Structure CAS#: 512790-53-3, [(1R,2S,4R,5S)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol
Molecular Formula C7H13NO
Molecular Weight 127.18
CAS Registry Number 512790-53-3
SMILES C1[C@@H]([C@@H]2C[C@@H]2[C@@H]1N)CO
InChI 1S/C7H13NO/c8-7-1-4(3-9)5-2-6(5)7/h4-7,9H,1-3,8H2/t4-,5+,6+,7-/m1/s1
InChIKey HUSRVICMOWUGEW-JRTVQGFMSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 221.3±13.0°C at 760 mmHg (Cal.)
Flash point 87.6±19.8°C (Cal.)
Refractive index 1.537 (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,2S,4R,5S)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol
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