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(1R,2S,4R,5S)-5-Aminobicyclo[2.2.1]Heptan-2-Ol
[CAS# 178111-37-0]

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Identification
Name (1R,2S,4R,5S)-5-Aminobicyclo[2.2.1]Heptan-2-Ol
Molecular Structure CAS#: 178111-37-0, (1R,2S,4R,5S)-5-Aminobicyclo[2.2.1]Heptan-2-Ol
Molecular Formula C7H13NO
Molecular Weight 127.18
CAS Registry Number 178111-37-0
SMILES C1[C@@H]2C[C@@H]([C@H]1C[C@@H]2O)N
InChI 1S/C7H13NO/c8-6-2-5-1-4(6)3-7(5)9/h4-7,9H,1-3,8H2/t4-,5-,6+,7+/m1/s1
InChIKey VUTVKXUAPAJONV-JWXFUTCRSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 225.3±33.0°C at 760 mmHg (Cal.)
Flash point 90.0±25.4°C (Cal.)
Refractive index 1.56 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,4R,5S)-5-Aminobicyclo[2.2.1]Heptan-2-Ol
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