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(1R,2S)-2-(Aminomethyl)cyclooctanol
[CAS# 762184-93-0]

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Identification
Name (1R,2S)-2-(Aminomethyl)cyclooctanol
Synonyms (1R,2S)-2-(aminomethyl)cyclooctanol
Molecular Structure CAS#: 762184-93-0, (1R,2S)-2-(Aminomethyl)cyclooctanol
Molecular Formula C9H19NO
Molecular Weight 157.25
CAS Registry Number 762184-93-0
SMILES C1CCC[C@H]([C@@H](CC1)CN)O
InChI 1S/C9H19NO/c10-7-8-5-3-1-2-4-6-9(8)11/h8-9,11H,1-7,10H2/t8-,9+/m0/s1
InChIKey NTZFMGQNHBKVNN-DTWKUNHWSA-N
Properties
Density 0.961g/cm3 (Cal.)
Boiling point 266.359°C at 760 mmHg (Cal.)
Flash point 114.89°C (Cal.)
Refractive index 1.483 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-2-(Aminomethyl)cyclooctanol
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