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(1R,2S)-2-(Benzyloxy)cyclobutanamine
[CAS# 761383-97-5]

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Identification
Name (1R,2S)-2-(Benzyloxy)cyclobutanamine
Synonyms (1R,2S)-2-(benzyloxy)cyclobutanamine
Molecular Structure CAS#: 761383-97-5, (1R,2S)-2-(Benzyloxy)cyclobutanamine
Molecular Formula C11H15NO
Molecular Weight 177.24
CAS Registry Number 761383-97-5
SMILES O(Cc1ccccc1)[C@H]2CC[C@H]2N
InChI 1S/C11H15NO/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t10-,11+/m1/s1
InChIKey PWZQZJTVISDNTA-MNOVXSKESA-N
Properties
Density 1.075g/cm3 (Cal.)
Boiling point 268.468°C at 760 mmHg (Cal.)
Flash point 114.379°C (Cal.)
Refractive index 1.559 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-2-(Benzyloxy)cyclobutanamine
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