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(1R,2R,4S,6S)-6-Aminobicyclo[2.2.1]Heptan-2-Ol
[CAS# 359651-19-7]

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Identification
Name (1R,2R,4S,6S)-6-Aminobicyclo[2.2.1]Heptan-2-Ol
Synonyms (1R,2R,4S,6S)-6-aminobicyclo[2.2.1]heptan-2-ol
Molecular Structure CAS#: 359651-19-7, (1R,2R,4S,6S)-6-Aminobicyclo[2.2.1]Heptan-2-Ol
Molecular Formula C7H13NO
Molecular Weight 127.18
CAS Registry Number 359651-19-7
SMILES O[C@@H]2C[C@@H]1C[C@H](N)[C@H]2C1
InChI 1S/C7H13NO/c8-6-2-4-1-5(6)7(9)3-4/h4-7,9H,1-3,8H2/t4-,5+,6-,7+/m0/s1
InChIKey BBLGFSOKWOCPFL-BNHYGAARSA-N
Properties
Density 1.159g/cm3 (Cal.)
Boiling point 225.259°C at 760 mmHg (Cal.)
Flash point 90.034°C (Cal.)
Refractive index 1.559 (Cal.)
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