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Home >> Chemical Listing >> Page 2562 >> (1S,2R)-2-(Benzyloxy)cyclobutanamine

(1S,2R)-2-(Benzyloxy)cyclobutanamine
[CAS# 777040-68-3]

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Identification
Name (1S,2R)-2-(Benzyloxy)cyclobutanamine
Synonyms (1S,2R)-2-(benzyloxy)cyclobutanamine
Molecular Structure CAS#: 777040-68-3, (1S,2R)-2-(Benzyloxy)cyclobutanamine
Molecular Formula C11H15NO
Molecular Weight 177.24
CAS Registry Number 777040-68-3
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+/m0/s1
InChIKey PWZQZJTVISDNTA-WDEREUQCSA-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.)
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